MMs01557046 MOE2007 2D Structure written by MMmdl. 51 53 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 1.4726 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -1.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.4336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3218 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 -1.7072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5081 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 0.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 -3.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 -1.9719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -6.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 -7.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7665 0.3116 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END