MMs01832843 MOE2007 2D Structure written by MMmdl. 55 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -2.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 -3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 -7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1395 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 0.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4394 3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9747 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0524 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2150 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1170 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4129 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5602 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 27 1 M END