LL1N7H -OEChem-05032301242D 44 46 0 0 0 0 0 0 0999 V2000 8.2619 -1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 3.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 4 24 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$