marinedrugs-11-00136-s003.mol ChemDraw06021422322D 35 38 0 0 0 0 0 0 0 0999 V2000 -3.7069 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 1.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 1.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 5 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 12 1 0 18 19 2 0 19 20 1 0 20 17 1 0 21 22 1 0 22 18 1 0 9 23 1 1 5 24 1 1 17 25 1 6 20 26 1 6 11 27 1 6 10 28 1 6 2 29 2 0 21 30 1 0 21 31 1 0 21 32 1 0 12 33 1 1 33 34 1 0 33 35 2 0 M END