L2UO7F -OEChem-05032300452D 86 90 0 1 0 0 0 0 0999 V2000 15.3488 4.1927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 2.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 3.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 3.9864 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.7705 1.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 0.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4418 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1312 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 2.8297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4813 0.7224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4133 3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9881 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1023 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3839 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9888 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4712 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4552 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 27 2 0 0 0 0 5 29 2 0 0 0 0 6 37 2 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 21 8 1 1 0 0 0 8 27 1 0 0 0 0 8 70 1 0 0 0 0 22 9 1 6 0 0 0 9 29 1 0 0 0 0 9 71 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 81 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 41 1 0 0 0 0 12 39 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 60 1 0 0 0 0 22 27 1 0 0 0 0 22 61 1 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 68 1 0 0 0 0 26 69 1 0 0 0 0 28 72 1 0 0 0 0 28 73 1 0 0 0 0 28 74 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 75 1 0 0 0 0 32 34 2 0 0 0 0 32 76 1 0 0 0 0 33 35 2 0 0 0 0 33 77 1 0 0 0 0 34 35 1 0 0 0 0 34 78 1 0 0 0 0 35 36 1 0 0 0 0 36 79 1 0 0 0 0 36 80 1 0 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 39 42 1 0 0 0 0 40 82 1 0 0 0 0 41 43 2 0 0 0 0 41 83 1 0 0 0 0 42 44 2 0 0 0 0 42 84 1 0 0 0 0 43 44 1 0 0 0 0 43 85 1 0 0 0 0 44 86 1 0 0 0 0 M END $$$$