MMs00921002 MOE2007 2D Structure written by MMmdl. 48 51 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 1.4547 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 -3.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -4.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -0.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -7.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.9201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5272 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END