BFI0L7 -OEChem-04022103232D 41 42 0 1 0 0 0 0 0999 V2000 6.9350 -0.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -0.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7991 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 10 2 1 6 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$