MMs01282627 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4926 0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -0.9372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 2.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 4.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0708 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -7.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 -6.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4955 6.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6653 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2434 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -3.5751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8311 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END