marinedrugs-11-00455-s002.mol ChemDraw04241410132D 24 25 0 0 0 0 0 0 0 0999 V2000 -1.6867 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 1 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 10 14 2 0 11 15 1 0 12 16 1 0 16 17 1 0 5 18 1 0 18 17 1 0 16 18 1 0 3 19 1 6 1 20 2 0 17 21 1 6 17 22 1 1 16 23 1 4 18 24 1 4 M END