MMs01350409 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3635 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 -6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 -6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END