MMs00869364 MOE2007 2D Structure written by MMmdl. 59 62 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 3.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 5.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 3.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 -3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6275 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 -3.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0646 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7953 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 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 33 58 1 0 0 0 0 M END