MMs02565612 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -4.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -2.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END