MMs00386304 MOE2007 2D Structure written by MMmdl. 54 57 0 0 1 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 1.4996 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.3832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4403 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 -2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 -2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2031 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5532 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8691 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 -5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1756 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5442 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9218 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4452 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -2.3044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5851 -3.4836 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END