MMs00867744 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7818 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1826 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8205 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3828 -1.9808 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END