BIF7O4 -OEChem-04012119162D 51 54 0 0 0 0 0 0 0999 V2000 5.8041 0.8079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 2.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -1.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 6.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$