marinedrugs-11-03288-s002.mol ChemDraw12021317182D 39 41 0 0 0 0 0 0 0 0999 V2000 -3.6929 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -1.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 0.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 1.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 2.6180 0.0000 C 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 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 5 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 12 1 0 16 17 1 0 17 18 1 0 18 15 1 0 19 20 1 0 20 21 1 0 21 16 1 0 2 22 1 1 5 23 1 1 4 24 1 6 7 25 1 6 11 26 1 6 10 27 2 0 18 28 1 6 21 29 2 0 20 30 1 0 12 31 1 1 15 32 1 6 6 33 1 1 12 34 1 0 34 35 1 0 35 36 1 0 36 38 1 0 37 38 2 0 38 39 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 36 37 38 39 M SBL 1 1 38 M SMT 1 OAc M SBV 1 38 -6.1853 9.2554 M END