L24QGL -OEChem-05022322222D 44 46 0 1 0 0 0 0 0999 V2000 6.7619 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 7 4 1 1 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 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 44 1 0 0 0 0 M END $$$$