MMs01178459 MOE2007 2D Structure written by MMmdl. 53 56 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 0.2770 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -2.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -4.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -4.4583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6267 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -7.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -5.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3961 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -3.6043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3129 -4.4281 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END