MMs00318463 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 -2.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6279 -4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 -6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 -4.4547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4713 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8279 -4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 -7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 -7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.7463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2619 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END