MMs01636180 MOE2007 2D Structure written by MMmdl. 53 55 0 0 0 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 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5243 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5166 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1746 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8401 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2004 2.6853 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END