MMs01511946 MOE2007 2D Structure written by MMmdl. 59 61 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4442 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 3.8982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3841 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END