BF4R2D -OEChem-04022113593D 38 40 0 0 0 0 0 0 0999 V2000 3.9136 -2.4199 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 0.3353 -0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8990 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 1.3687 -1.3368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 0.5864 -1.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.6823 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 2.3720 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 0.3912 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 1.5856 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1336 1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 0.9400 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 0.4880 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 1.5365 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -0.2778 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -0.4918 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.4468 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -1.6471 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 -0.1979 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2918 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -1.9742 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2519 -1.5672 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.8980 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 3.2995 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 2.6907 1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 2.0103 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 1.1997 2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 0.8737 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 0.0654 2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 -0.1917 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -0.3013 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 1.5149 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2270 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1217 0.3662 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.3581 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 -2.0693 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -2.7743 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -3.9355 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -2.6717 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 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 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$