L8OY7P -OEChem-05032300163D 35 36 0 1 0 0 0 0 0999 V2000 0.4992 -0.7803 0.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.8480 -0.3437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.6670 0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 1.1583 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 0.7558 -0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 -1.4826 -0.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -1.5359 0.8318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 0.1206 -1.2913 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0214 0.4606 -0.3792 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6002 -1.1765 -0.7181 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8742 0.8997 -1.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.9858 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 0.2758 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -1.0948 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 0.0800 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 1.4331 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -0.2378 0.3612 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7936 -0.4053 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -0.0283 -2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -1.8004 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9799 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 0.5801 -2.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -2.5097 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -2.7428 0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -0.4431 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 1.2166 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.7205 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -1.6736 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 0.7331 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -0.2500 -0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 0.4570 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -2.2176 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -1.8876 1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 3.3171 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 0.6174 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$