BR18BF -OEChem-04022100572D 32 33 0 0 0 0 0 0 0999 V2000 6.2177 2.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$