MMs01497764 MOE2007 2D Structure written by MMmdl. 59 61 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -3.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4984 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2037 2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6799 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5411 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2107 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8646 2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6780 -3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END