MMs00386262 MOE2007 2D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6033 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -3.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4106 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4087 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1087 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7068 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7106 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3081 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7452 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3093 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 -1.3700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0112 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END