MMs00386302 MOE2007 2D Structure written by MMmdl. 51 54 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 1.4996 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.3879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4388 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -2.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.0517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2036 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1769 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5034 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -2.3074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5829 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END