D04QCF -OEChem-04152109492D 43 46 0 1 0 0 0 0 0999 V2000 4.6783 2.5368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 3.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 2 0 0 0 0 7 25 3 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$