MMs01269452 MOE2007 2D Structure written by MMmdl. 53 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -7.7334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -9.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -7.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 -8.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 -8.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -10.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -9.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 -10.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -9.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -8.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0497 -7.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0755 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END