D08QZP -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 0.0000 N 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 6.2619 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 7.7619 0.1690 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 8.2619 -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 7.7619 -1.5630 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 8.2619 -2.4291 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 9.2619 -2.4291 0.0000 C 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 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 6.4519 -0.3679 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 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 7.1419 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$