BF1PL7 -OEChem-04042105113D 42 45 0 1 0 0 0 0 0999 V2000 4.2232 -2.1792 0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 3.1472 -0.4204 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -0.1352 1.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -0.7660 -0.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -1.1445 0.2724 N 0 0 1 0 0 0 0 0 0 0 0 0 1.8001 -1.2883 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -0.5359 0.1003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3266 -1.1505 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -0.5947 -1.2151 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8400 -0.7493 0.1325 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2049 -0.7221 1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.5496 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.1080 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 0.1067 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -0.0620 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8732 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 1.2502 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.7971 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 0.4469 -1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.8431 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -0.2803 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 1.3219 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 1.1478 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 1.0777 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 0.5440 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -0.9417 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -2.2441 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4663 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -1.8166 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -0.2330 2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -1.7833 1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 0.2110 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -1.3467 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 -0.8707 -2.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.1630 -3.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 1.8670 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 0.9314 2.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 0.3107 -2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.8764 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 1.8700 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0129 1.5631 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 1.5396 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$