Ocotea Figure.cdx ChemDraw01021517022D 30 29 0 0 0 0 0 0 0 0999 V2000 -2.8295 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 0.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 2.2273 0.0000 C 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 0 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 0 14 5 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 20 22 2 0 20 23 1 0 23 24 1 0 21 25 1 0 26 25 1 0 27 26 1 0 21 28 1 0 16 29 2 0 30 27 1 0 M STY 1 1 GEN M SLB 1 1 1 M SAL 1 1 5 M SBL 1 2 4 14 M SDI 1 4 -1.1013 1.1834 -1.1013 1.8709 M SDI 1 4 -0.8005 1.8709 -0.8005 1.1834 M SBT 1 1 1 M STY 1 2 GEN M SLB 1 2 2 M SAL 2 1 27 M SBL 2 2 26 29 M SDI 2 4 4.0550 1.3123 4.0550 2.0857 M SDI 2 4 4.2698 2.0857 4.2698 1.3123 M SBT 1 2 1 M END