MMs01257622 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0978 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5915 1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8920 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1956 4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4932 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4901 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1895 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 3.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7629 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2202 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0672 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8571 4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1981 5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5336 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5281 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9264 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END