BC6QX7 -OEChem-04022105082D 49 52 0 0 0 0 0 0 0999 V2000 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -0.4446 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 9.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 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 3.7320 0.9214 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 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4446 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 7.7619 1.2874 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 6.7619 1.2874 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 11.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.4214 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 12.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.8244 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 10.9519 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.9583 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 12.5719 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3819 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 30 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$