BP0K8E -OEChem-04042107303D 52 54 0 1 0 0 0 0 0999 V2000 2.6931 1.5582 -0.6576 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -2.2156 -1.4618 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -3.0534 -1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -3.4973 0.3066 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.0334 2.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -2.0834 -1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.3937 -2.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 2.5470 -0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 0.4879 -2.2443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 2.7082 0.7856 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -1.3959 0.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -0.9969 -1.5046 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -1.5737 0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4403 -0.4989 -0.1519 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2285 -2.1224 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -2.6049 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -0.0052 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -1.5357 2.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 1.9027 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -0.4590 -2.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4756 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 2.6000 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 1.7461 -0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 2.8704 1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 2.4433 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 1.6815 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 0.4034 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 1.9254 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -0.6307 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 0.8912 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.3868 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -2.5415 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -2.4007 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 0.3498 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -1.3285 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 -2.9152 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -3.5713 2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -2.7192 2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 0.1508 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -0.7126 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -1.9179 3.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -0.6986 3.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -0.9824 -3.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.8230 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 0.9289 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.9352 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 1.4204 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 3.4125 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 0.1912 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 2.9189 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 -1.6187 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 1.0870 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 44 1 0 0 0 0 9 20 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$