BCG1H6 -OEChem-04022101582D 27 28 0 0 0 0 0 0 0999 V2000 4.6783 -0.3833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 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 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$