LC3NU2 -OEChem-05032301223D 32 31 0 1 0 0 0 0 0999 V2000 2.0615 0.3637 0.4265 P 0 0 1 0 0 0 0 0 0 0 0 0 2.6625 0.0756 -1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 1.7700 0.8619 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -0.1295 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -0.1070 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -1.3555 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 0.4214 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.4179 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -2.5614 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.4730 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 1.6469 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -0.8121 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -1.2028 -1.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -1.4234 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.3587 1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -0.3689 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.8450 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -3.4839 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5405 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 -2.6038 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 2.2936 0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 1.8962 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.0405 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 1.3893 -1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 2.0329 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 2.4520 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.6516 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -1.8422 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.6806 2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -1.1085 -2.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8897 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -1.5955 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$