MMs01170483 MOE2007 2D Structure written by MMmdl. 57 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -4.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -6.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 -6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 -5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 -4.5686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 -8.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2892 -5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6397 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END