compound 2e.mol ChemDraw04152116502D 33 37 0 0 0 0 0 0 0 0999 V2000 0.1384 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -1.3489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 2 0 31 33 1 0 28 31 1 0 1 2 2 0 2 3 1 0 1 4 1 0 1 5 1 0 2 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 5 1 0 4 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 4 1 0 3 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 3 1 0 6 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 6 1 0 19 25 1 1 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 25 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 31 32 33 M SBL 1 1 3 M SMT 1 COCH3 M SBV 1 3 -0.4849 -0.6674 M END