BSUG15 -OEChem-04022101552D 43 46 0 0 0 0 0 0 0999 V2000 4.6783 1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$