MMs00778850 MOE2007 2D Structure written by MMmdl. 56 58 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 3.7253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 2.2294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 2.2213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2537 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END