MMs01647675 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4980 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 1.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 2.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.3824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9183 0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8381 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5008 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 -1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9136 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8563 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0379 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5895 1.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0293 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2255 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0547 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4667 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 1.6444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2437 2.8444 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END