BF2B1K -OEChem-04022115533D 33 35 0 0 0 0 0 0 0999 V2000 1.3640 -3.3178 -1.0848 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -3.7694 -0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -3.3181 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 3.0389 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.4099 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 2.5932 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 1.6495 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -0.4722 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 0.8548 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1677 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4455 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -1.1657 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 0.8728 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 0.4864 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -2.9495 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 0.6400 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 0.6395 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 1.3876 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 0.9469 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.9465 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 1.1001 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 2.2483 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.3070 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -1.9503 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 0.5239 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 0.5231 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 3.2119 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 1.0666 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 1.0658 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 1.3391 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 0.7909 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 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 20 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$