BZK10F -OEChem-04022109322D 50 53 0 1 0 0 0 0 0999 V2000 11.9189 -2.3365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -3.4127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.0818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 3.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -2.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.6696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5202 2.3606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6261 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 13 5 1 6 0 0 0 5 39 1 0 0 0 0 6 15 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 1 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$