2183473-31-4.MOL ChemDraw05052216132D 41 46 0 0 0 0 0 0 0 0999 V2000 -2.6939 1.1092 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -3.2139 1.7506 0.0000 B 0 1 0 0 0 0 0 0 0 0 0 0 -3.7442 1.1175 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -3.9304 2.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 2.1631 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.9304 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 2.2560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 0.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -0.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 0.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -1.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -3.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 4 6 1 0 4 7 2 0 5 8 1 0 5 9 1 0 6 10 2 0 6 11 1 0 7 12 1 0 7 13 1 0 8 10 1 0 8 14 2 0 9 15 1 0 9 16 2 0 11 12 2 0 13 17 2 0 13 18 1 0 14 16 1 0 15 19 2 3 17 20 1 0 18 21 1 0 19 22 1 0 20 21 2 0 22 23 2 0 22 24 1 0 23 25 1 0 24 26 2 0 25 27 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 36 38 2 0 36 39 1 0 37 40 2 0 37 41 1 0 39 41 2 0 M CHG 4 1 -1 2 3 3 -1 5 -1 M END