MMs02092084 MOE2007 2D Structure written by MMmdl. 60 63 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 -0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3494 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4494 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6506 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2101 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END