BF5B6S -OEChem-04012120292D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$