Ocotea Strux 1-5.cdx ChemDraw01021517032D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.3514 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 0.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 4 3 1 0 5 4 1 0 2 6 1 4 1 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 1 1 0 10 11 2 0 8 12 2 0 7 13 1 4 14 15 1 0 15 16 1 0 16 17 1 4 16 18 1 0 18 19 1 0 18 20 2 0 19 21 2 0 19 22 1 0 22 23 1 0 20 24 1 0 25 24 1 0 26 25 1 0 20 27 1 0 15 28 2 0 M STY 1 1 GEN M SLB 1 1 1 M SAL 1 1 25 M SBL 1 2 24 25 M SDI 1 4 3.3941 1.6213 3.3255 2.5242 M SDI 1 4 3.5834 2.4756 3.6520 1.5727 M SBT 1 1 1 M STY 1 2 GEN M SLB 1 2 2 M SAL 2 1 4 M SBL 2 2 4 3 M SDI 2 4 -1.0993 2.2556 -1.0996 1.3501 M SDI 2 4 -1.3536 1.4131 -1.3533 2.3186 M SBT 1 2 1 M END