MMs02279860 MOE2007 2D Structure written by MMmdl. 36 36 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1894 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9304 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 -0.8315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7929 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 28 35 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M CHG 1 35 1 M END