MMs02474878 MOE2007 2D Structure written by MMmdl. 39 42 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 1.3579 0.6373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2152 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -0.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3058 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -2.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 1.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3785 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END