BF0B1L -OEChem-04012117082D 25 26 0 0 0 0 0 0 0999 V2000 6.0290 -0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$