MMs01653232 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8501 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1002 1.5582 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END