MMs01129953 MOE2007 2D Structure written by MMmdl. 41 42 0 0 0 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 1.3046 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 0.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 -4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 -5.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 -7.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3323 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.0863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6629 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 40 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END