MMs00163907 MOE2007 2D Structure written by MMmdl. 54 56 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 -5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 -7.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 -8.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -7.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 -4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1131 -1.7269 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END