MMs02277660 MOE2007 2D Structure written by MMmdl. 54 57 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -1.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 2.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6590 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4010 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6945 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6010 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4084 3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END