MMs01359741 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9212 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 -0.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1962 1.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2314 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2042 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4208 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END