LHOQ87 -OEChem-05022322393D 40 42 0 1 0 0 0 0 0999 V2000 3.1239 -2.7377 0.3816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.9020 -0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.4906 -0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 1.9768 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 0.1994 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 0.0829 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -0.2631 -0.7721 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7450 -0.1410 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 0.3068 1.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -1.0384 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 1.4692 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -0.0174 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 0.0712 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -0.1294 -1.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -0.0408 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 0.8253 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 -0.4181 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -1.6568 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -0.4810 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 0.6944 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 1.8864 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.3317 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8932 1.1938 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -0.5796 2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 0.3900 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -1.9644 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -1.1357 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -0.9676 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 1.4377 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 2.3757 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 1.5714 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -0.0116 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 0.1453 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -0.2070 -2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -0.0500 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 1.8248 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.3217 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -1.4305 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 0.6782 0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 2.8352 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$