MMs01497768 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 0.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -2.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 -3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0827 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4437 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1047 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6438 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END