BGF6K4 -OEChem-04012113513D 37 39 0 0 0 0 0 0 0999 V2000 -6.1910 -0.8254 -1.9218 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -3.8595 -0.2321 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0968 1.4982 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -3.2751 -0.4116 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.7643 1.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 3.6790 -1.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 4.0685 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 -0.6459 0.7689 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 0.8522 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -0.4405 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 0.4294 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 0.1378 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 1.9386 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 1.7300 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -1.5193 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.1045 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 1.0300 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 -1.3429 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -0.0668 -1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -2.9135 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 3.3121 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -1.3932 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 0.9660 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 -1.6171 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.7423 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -0.5495 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 0.9367 2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 -0.7478 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.0153 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -2.1886 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 0.0744 -1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -2.2315 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 1.9753 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 3.6101 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -2.6288 -0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.5835 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 4.6005 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$