BCF9O6 -OEChem-04012114122D 36 37 0 0 0 0 0 0 0999 V2000 5.3104 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 4.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$