MMs00860409 MOE2007 2D Structure written by MMmdl. 56 58 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8479 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9915 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8378 7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5974 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0340 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0256 8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END