MMs02449003 MOE2007 2D Structure written by MMmdl. 62 66 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3137 -1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -6.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 -6.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 -7.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -6.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -4.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2984 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4471 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4686 -4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4925 -7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 -8.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 -6.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END