MMs03859029 MOE2007 2D Structure written by MMmdl. 48 50 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 -1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 -3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 -3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3192 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9321 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END