BFI12Y -OEChem-04022108362D 28 29 0 0 0 0 0 0 0999 V2000 4.5981 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$