BF7C8Z -OEChem-04042102393D 37 39 0 0 0 0 0 0 0999 V2000 5.2426 -1.0721 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 0.1544 -0.0837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -1.4346 0.3491 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -2.1277 0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 2.2254 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 1.8495 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 1.2306 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 0.4405 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -0.5213 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -0.1950 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -1.7961 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -1.1208 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -0.6656 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 1.4626 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.5023 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -1.2649 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 0.6999 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 0.8615 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 2.9204 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -1.1444 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 3.2348 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.2415 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 1.9330 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.5435 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.4679 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 1.2895 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -2.6133 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -2.4316 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -2.3286 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 1.1890 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.4549 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 3.3636 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 3.4619 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 3.0776 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -1.9868 -1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 -1.5103 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -0.4367 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$