BXF3Y9 -OEChem-04022102213D 48 50 0 0 0 0 0 0 0999 V2000 3.0125 -0.8686 0.1365 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 2.6979 -1.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5106 1.3055 -0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 1.7526 0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -0.5324 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7256 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -0.1714 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -1.3350 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -1.8015 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 0.7339 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 0.0045 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 1.8150 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 -1.4137 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -2.3700 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 1.0857 1.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.1454 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.9908 0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -3.7140 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1016 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -1.9607 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 0.8998 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 1.9557 0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.0198 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 0.7570 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 2.0920 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 0.1164 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1566 1.1723 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 3.7805 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.7923 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -2.0667 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 0.6016 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -0.6910 2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -0.3608 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.2221 2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -3.5193 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 2.8077 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4702 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -5.1483 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -2.7698 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 2.6800 1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -0.8392 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 2.9160 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1235 -0.6029 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -1.3560 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 4.3823 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 3.4244 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 4.4342 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 0.5836 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$