MMs02092113 MOE2007 2D Structure written by MMmdl. 54 57 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 1.2945 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 4.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 3.6641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3117 4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 4.4063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6544 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9097 3.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9489 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 2.1485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9007 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.4063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5580 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 4.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 5.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2380 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2204 5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 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 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 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 37 54 1 0 0 0 0 M END