MMs01981810 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2031 4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7365 4.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2059 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1493 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6891 5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 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 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END