BYF2O7 -OEChem-04022115083D 34 35 0 1 0 0 0 0 0999 V2000 3.0081 -0.8389 0.2225 S 0 0 2 0 0 0 0 0 0 0 0 0 1.0073 0.9216 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -1.4876 -1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 0.6875 -0.2265 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0001 -0.3691 0.4354 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7366 -1.6820 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 0.0302 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -0.3646 -0.0847 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1732 -1.2905 0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.9609 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 1.0470 -1.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3438 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 0.8489 -0.1523 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1470 1.8802 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 -0.1305 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -2.0436 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -2.4681 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 0.6982 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -0.1343 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -0.5761 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1490 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.0432 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 1.7104 1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 2.6617 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 2.3925 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 1.6889 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.1263 -2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.5942 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2335 1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3867 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 1.0362 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 1.8575 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 2.8855 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.7157 1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 4 1 M END $$$$