BF13ML -OEChem-04022105152D 40 43 0 0 0 0 0 0 0999 V2000 4.6701 -4.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -0.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$