Apigenin (1) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 O 1.31115300 2.13503900 0.08996900 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -1.78161600 -1.83818000 0.16366100 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -7.82991000 -0.56480400 0.27147900 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 H 1.98990415 2.79420894 -0.07248672 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 Biacalein (2) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 O 1.31115300 2.13503900 0.08996900 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -1.78161600 -1.83818000 0.16366100 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -7.82991000 -0.56480400 0.27147900 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 1.98990415 2.79420894 -0.07248672 O 0.73750205 4.79897397 -0.05925483 H 1.59175183 4.36096790 -0.06207997 H -7.77953153 -3.01201934 -0.00091720 Butein (3) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 O 1.31115300 2.13503900 0.08996900 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -1.78161600 -1.83818000 0.16366100 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 H 1.98990415 2.79420894 -0.07248672 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -8.13431389 -0.40281009 0.31160768 H -7.97979190 0.51687475 0.53942942 H -3.13677569 1.22886947 -0.07680084 H -3.20785678 -0.71770804 0.96005296 Chrysin (4) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 O 1.31115300 2.13503900 0.08996900 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -1.78161600 -1.83818000 0.16366100 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -7.82991000 -0.56480400 0.27147900 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 H 1.98990415 2.79420894 -0.07248672 H -7.77953153 -3.01201934 -0.00091720 Ellagic acid (5) C -1.52964100 -0.98101600 -0.01417400 C -0.67431200 0.10985100 -0.00641400 C 3.42491300 -0.48607700 -0.27060400 C -2.90119700 -0.78690300 -0.04851800 C -1.19091200 1.39575800 -0.03300900 C 0.69780300 -0.08525200 0.01594200 C 1.55239000 1.00518100 0.01169000 C 1.21459000 -1.37122000 0.03053800 C 0.27479100 -2.57777900 0.21907900 C 2.57815300 -1.57163600 -0.11323500 C -2.56246900 1.58987100 -0.06735200 C -0.24061300 2.60753800 -0.03738800 C -3.41779700 0.49900500 -0.07511200 C 2.92506400 0.80909000 0.02205800 H 2.99745300 -2.61216400 -0.09140500 H 5.00048300 -1.03637100 -1.32941700 H 3.22523800 2.53030800 0.94708900 H -5.27311800 -0.18056900 -0.09153400 H -4.36101900 -1.85134900 0.75228700 H -2.98099700 2.63082200 -0.07917100 O -0.64400900 3.75045000 -0.04949000 O 3.77073600 1.77862000 0.59836200 O -4.81386700 0.69742600 -0.09785800 O -3.77117800 -1.89536300 -0.04441400 O -1.00392100 -2.28925900 0.00067500 O 0.68342400 -3.71686600 0.28825000 O 4.81250900 -0.68983700 -0.41898600 O 1.02722900 2.31243500 -0.01514600 Eriodictyol (6) C -0.45721900 0.31212200 -0.02889500 C 0.04509600 1.58244000 -0.09288000 C 1.44477900 1.82260300 -0.08318400 O 1.85208600 3.04148200 -0.13513100 C 2.32059400 0.69115800 -0.02292900 C 3.75623700 0.77348600 -0.02495300 O 4.39697200 1.92368200 -0.08660600 C 4.49749200 -0.40649900 0.03267100 C 3.86527200 -1.65043100 0.08929400 O 4.67327500 -2.73683400 0.14401100 C 2.47178300 -1.76389600 0.08758400 C 1.73536000 -0.59495200 0.03123400 O 0.37817000 -0.74708900 0.03533000 C -1.86667500 -0.06842800 -0.03056500 C -2.24569200 -1.41295500 -0.20743000 C -3.58023600 -1.78074000 -0.22470700 C -4.57349300 -0.80929500 -0.05894200 C -4.21547500 0.53210100 0.12488500 C -2.87815000 0.89323100 0.13878500 H -0.61192600 2.43514200 -0.16707500 H 4.15476100 -3.55035700 0.18206400 H 1.96889700 -2.72120700 0.12956100 H -1.48690500 -2.17217800 -0.34045100 H -3.87077300 -2.81413600 -0.36698300 H -2.62995100 1.93436900 0.29838000 H 5.57799400 -0.35163300 0.03193200 H 5.34199100 1.95618500 0.07917400 O -5.95291700 -1.18579700 -0.07721500 H -6.49997100 -0.39691700 -0.07701400 O -5.22790200 1.52557500 0.30627100 H -4.81962300 2.39292900 0.35731500 Fisetin (7) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -1.72917253 -2.18410059 0.19151611 H -0.78642225 -2.36468423 0.20605754 H 1.06291163 2.16509084 0.06964614 O -8.13431389 -0.40281009 0.31160768 H -7.97979190 0.51687475 0.53942942 Kaempferol (8) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -1.72917253 -2.18410059 0.19151611 H -0.78642225 -2.36468423 0.20605754 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 H -7.81098365 -0.55649230 0.26927554 Quericiten (9) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -1.72917253 -2.18410059 0.19151611 H -0.78642225 -2.36468423 0.20605754 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 O -8.12407687 -0.38368904 0.31064780 H -7.95564914 0.53544471 0.53070520 Genistein (10) C -2.01680644 -0.83132238 -0.31897713 C -0.89382325 -0.01702365 -0.62346417 O 0.24977114 -0.58824507 -0.76545370 C -1.10090599 1.39454782 -0.74769248 C -0.06164247 2.34657062 -1.03306198 O 1.19528818 1.98883985 -1.20466325 C -0.39418573 3.69797323 -1.12399310 C -1.71000385 4.12832110 -0.94042185 O -1.93072095 5.46074891 -1.05022120 C -2.74153436 3.22823951 -0.65672293 C -2.41368960 1.88794724 -0.56695029 O -3.44871039 1.04031547 -0.29239597 C -2.21435769 -2.18124171 -0.11139266 C -3.07577712 -3.16025479 0.41980982 C -2.67161682 -4.47953572 0.53262161 C -1.31094520 -4.78461668 0.64768542 C -0.38318513 -3.80881449 0.09881325 C -0.79440785 -2.49048017 -0.01044102 H -2.86325326 5.66821107 -0.91069979 H -3.76500946 3.54804970 -0.51070408 H -4.06589007 -2.88085430 0.75370122 H -3.39543891 -5.28491555 0.53509085 H 0.66190640 -4.06466898 -0.03401761 H -0.05027402 -1.73860744 -0.23846138 H 0.38285588 4.41944967 -1.33887519 H 1.83023184 2.61863803 -1.55366297 O -0.89027471 -6.14627116 0.76530093 H 0.04935414 -6.17523671 0.95987384 C -3.28407594 -0.29342877 -0.16385882 H -4.11947050 -0.92537322 0.05445784 Isorhametin (11) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -1.72917253 -2.18410059 0.19151611 H -0.78642225 -2.36468423 0.20605754 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 H -5.62720216 -4.19358459 -0.28875569 O -8.12407687 -0.38368904 0.31064780 C -7.87318973 0.98543727 0.63844163 H -6.95051390 1.29529965 0.19397048 H -8.67071441 1.59343059 0.26534847 H -7.81061415 1.09203271 1.70127826 Luteolin (12) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 H -5.62720216 -4.19358459 -0.28875569 O -8.12407687 -0.38368904 0.31064780 H -7.95564914 0.53544471 0.53070520 H -1.81069802 -1.83424812 0.14751983 Morin (13) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 H -5.62720216 -4.19358459 -0.28875569 O -5.72669110 1.06049661 0.30179832 H -7.81098365 -0.55649230 0.26927554 H -4.82958678 1.40003229 0.34077727 O -1.76623803 -2.19072622 0.17090093 H -0.82855025 -2.39605587 0.18436833 Naringenin (14) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 H -5.62720216 -4.19358459 -0.28875569 H -7.81098365 -0.55649230 0.26927554 H -5.71329091 0.70401369 0.25207925 H -1.90158143 -1.35063783 0.97886535 H -1.82753361 -1.45417262 -0.74047412 Wogonin (15) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 O 1.31115300 2.13503900 0.08996900 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -1.78161600 -1.83818000 0.16366100 H -2.80869800 5.74010800 -0.26534900 H -5.71827700 0.71447700 0.26207500 H -7.82991000 -0.56480400 0.27147900 H -5.62744700 -4.20688300 -0.29673000 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 H 1.98990415 2.79420894 -0.07248672 H -7.77953153 -3.01201934 -0.00091720 O -4.16015895 3.71357419 -0.23103425 C -4.49938364 5.07668298 -0.49891674 H -3.73527834 5.52275731 -1.10063162 H -5.43270591 5.11604161 -1.02070255 H -4.58399212 5.61119856 0.42414041 Myricetin (16) C -3.20715900 -0.26058300 -0.00738500 C -1.94284300 -0.77471600 0.07802600 C -0.80191800 0.07096300 0.07623800 O 0.35973000 -0.47640500 0.14852400 C -1.01358500 1.48530300 0.00081000 C 0.03796500 2.46613800 0.00836800 C -0.30180200 3.81677900 -0.06559000 C -1.63691600 4.21884700 -0.14360900 O -1.86296600 5.55309700 -0.21299300 C -2.68188900 3.29003000 -0.14779800 C -2.34674500 1.95049900 -0.07527300 O -3.39450500 1.07459000 -0.08576800 C -4.45618700 -1.01639000 -0.01585600 C -5.69215500 -0.35975800 0.13875200 C -6.88040100 -1.07010200 0.14630800 C -6.86249500 -2.46074300 -0.00711400 C -5.64320700 -3.13045100 -0.16879400 C -4.45789500 -2.41346900 -0.17307000 H -2.80869800 5.74010800 -0.26534900 H -3.72068500 3.58765900 -0.20628900 H -5.71827700 0.71447700 0.26207500 H -3.53181600 -2.95487000 -0.31556100 H 0.48450400 4.55987800 -0.06079700 O -8.08806718 -3.19749549 0.00116770 H -7.89597539 -4.13802139 0.01173999 O -1.72917253 -2.18410059 0.19151611 H -0.78642225 -2.36468423 0.20605754 O 1.40775349 2.06380394 0.09026308 H 1.97415267 2.82333664 -0.06433977 O -8.12407687 -0.38368904 0.31064780 H -7.95564914 0.53544471 0.53070520 O -5.62241895 -4.55030678 -0.33754657 H -4.71276603 -4.85497122 -0.37375652 Metformin (18) C 1.73100000 -0.32700000 0.04500000 C -2.32800000 1.28000000 -1.09600000 C -0.77400000 -0.32700000 0.03200000 C -2.97000000 0.24300000 1.09100000 H -2.49100000 0.56300000 2.05400000 H -3.87400000 0.87800000 0.89300000 H -2.33200000 0.69600000 -2.05400000 H -3.33600000 1.74600000 -0.93700000 H -3.27900000 -0.83300000 1.17100000 H 0.11700000 -2.08500000 0.05200000 H 2.62100000 -2.08500000 0.04500000 H 0.47900000 1.42300000 0.01500000 H 3.87400000 -0.11800000 0.05400000 H 2.98300000 1.42400000 0.04500000 H -1.54800000 2.08500000 -1.15500000 N 0.47900000 0.39600000 0.03200000 N 2.98300000 0.39600000 0.04500000 N 1.73100000 -1.57100000 0.04500000 N -0.77400000 -1.57100000 0.04300000 N -2.02600000 0.39500000 0.00700000