BDR25A -OEChem-04022102063D 48 50 0 1 0 0 0 0 0999 V2000 -3.5608 -2.1734 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -1.0723 0.9182 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 0.7646 -0.7137 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -2.5397 0.6394 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -1.2728 -1.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 1.8768 0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -0.2008 0.6495 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 0.3267 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 0.0422 -0.7313 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.3416 0.7583 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6256 0.9203 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 0.6073 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -0.0678 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.2124 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 1.4715 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.1928 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.3798 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -0.4362 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 1.1583 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2047 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.1993 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -1.0744 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.3296 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 0.7195 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.0620 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 0.7461 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 0.7034 1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 1.2321 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 1.7642 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 1.6894 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 0.1829 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 -1.1559 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 0.5152 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 2.3487 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.7059 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 -1.2393 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 -0.7251 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.0488 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 0.3650 1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -2.2151 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 2.1113 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.3318 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -0.9630 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.3723 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -1.7616 -0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 1.6481 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 1.0576 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 0.1503 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$