marinedrugs-11-02314-s002.mol ChemDraw01201408352D 20 22 0 0 0 0 0 0 0 0999 V2000 0.3160 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -0.2556 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 1 0 4 5 1 0 5 1 1 0 1 6 1 0 6 7 1 0 7 8 1 0 8 2 1 0 6 9 1 0 9 10 1 0 9 11 2 0 5 10 1 6 2 12 1 1 5 13 1 1 6 14 1 1 7 15 1 1 15 16 1 0 12 17 1 0 13 18 1 0 1 19 1 1 4 20 2 0 M END