LDQB46 -OEChem-05022323022D 43 46 0 0 0 0 0 0 0999 V2000 9.2619 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 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 11 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 4 23 1 0 0 0 0 5 24 3 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$