MMs01380222 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 3.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4288 1.8750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5029 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 41 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END