MMs03639982 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3513 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4513 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6487 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6974 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8693 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2045 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END