MMs01310595 MOE2007 2D Structure written by MMmdl. 56 59 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -0.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 1 6 1 M END