BF7S5I -OEChem-04022101523D 27 29 0 0 0 0 0 0 0999 V2000 -2.6297 2.4977 0.2278 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 -1.5637 -0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -0.1394 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -1.2769 -0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.4364 0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 2.2203 0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 0.8369 -0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.5546 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -0.8404 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -1.7248 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 0.9904 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 1.2781 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -0.9584 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -0.2055 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3206 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 0.8374 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -1.3582 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -0.2638 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -2.2793 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -2.4426 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 0.9052 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 3.0465 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 2.3995 0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.1701 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 1.6975 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -2.2160 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -0.2435 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$