BFB1O2 -OEChem-04022103302D 53 56 0 1 0 0 0 0 0999 V2000 7.5309 -0.6092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0309 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5309 -0.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5309 -0.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0309 0.2569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5309 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 40 1 0 0 0 0 12 4 1 6 0 0 0 4 41 1 0 0 0 0 14 5 1 1 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 25 2 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 6 0 0 0 15 35 1 0 0 0 0 16 18 1 6 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$