D08PEW -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 6.7619 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 8.2619 -0.6970 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 7.7619 0.1690 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 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 3.7320 1.5350 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 4.6783 0.2303 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 11.2619 -2.4291 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 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 12.2619 -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 12.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.3076 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 8.3445 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.7796 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 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 6.4519 -0.3679 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 4.8709 -0.3590 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 10.9519 -2.9660 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 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 12.5719 -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 13.3819 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$