MMs01209108 MOE2007 2D Structure written by MMmdl. 58 62 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 1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 2.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 4.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 2.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5463 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0854 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2472 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1999 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END