MMs00762741 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0293 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8982 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5103 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1374 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END