D06MUL -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 9.2619 -0.6970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5630 0.0000 S 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 7.7619 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 6.7619 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 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 8.2619 -0.6970 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 10.7619 -1.5630 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 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 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 6.1793 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.4416 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 8.0719 0.7059 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 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 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 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$