BHFC58 -OEChem-04022112513D 47 47 0 1 0 0 0 0 0999 V2000 2.3030 1.1423 2.8017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 3.9127 -1.7534 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 -0.0338 -0.4722 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.2282 -0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -2.3864 1.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -2.3840 0.4468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -2.0719 -2.5215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -1.9109 -1.7567 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1024 -2.9593 -0.6218 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1807 -0.4358 -1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 2.4502 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 1.7133 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -2.5410 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0126 1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.2205 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 2.4381 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 1.9360 2.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 0.0800 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 1.1939 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.1515 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 2.3792 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 1.3367 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 2.4507 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -2.1244 -2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -3.9152 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 0.2053 -2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -0.1551 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 3.4994 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 2.2169 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 1.7928 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -2.9467 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -1.4703 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -2.6265 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -1.0288 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -1.8395 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -1.4373 -3.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -3.0148 -2.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 1.4386 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 3.0997 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 2.7948 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 0.9114 2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 2.5670 2.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9549 2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.3885 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -0.7069 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.2488 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.3772 -2.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$