BF6K7D -OEChem-04022104533D 32 34 0 0 0 0 0 0 0999 V2000 2.5094 3.2881 -0.4311 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.1710 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 0.9794 0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 0.2071 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -0.1229 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 0.2854 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 0.3507 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -0.9397 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7964 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -1.4249 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -1.8516 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -0.6513 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6162 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -0.2571 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 -0.9596 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.0103 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 1.0737 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.9474 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -2.2818 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 1.8066 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -2.1443 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 -2.8640 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -1.6907 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.3751 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.9340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -1.7773 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 1.4276 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.4482 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -0.3357 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -2.8274 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -2.9106 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -2.1474 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$