LAZC68 -OEChem-05022322412D 38 41 0 0 0 0 0 0 0999 V2000 4.6783 1.6040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -0.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$