MMs02092106 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 -2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2274 -3.9788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8274 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 -3.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9274 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4699 -5.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0699 -6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 -6.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1125 -7.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 -6.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0125 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -5.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 -9.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 -7.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9699 -5.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 -2.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 -8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 -10.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 -7.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5758 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END