MMs02571481 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -7.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -0.6412 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 44 1 0 0 0 0 26 27 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