BF7S5I -OEChem-04012115042D 27 29 0 0 0 0 0 0 0999 V2000 3.7320 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$