MMs01156721 MOE2007 2D Structure written by MMmdl. 40 40 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -3.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.3341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 -3.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 -1.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1137 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END