MMs02298073 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -4.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -6.0947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8692 -6.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -8.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -6.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -8.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -6.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -8.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 2.2508 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END