L9LM8E -OEChem-05022322373D 26 25 0 1 0 0 0 0 0999 V2000 -3.1420 0.3398 -0.2127 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.3149 1.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 0.5700 -0.6247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 0.5463 -1.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 1.2251 0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 1.0243 1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.6209 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -1.9967 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.1759 -1.6353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 1.8055 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -0.7705 0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 0.1418 0.0705 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7124 1.0278 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -1.3625 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 0.6962 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 0.8866 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -2.0037 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 0.8345 -1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 2.0893 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -1.5287 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -1.9230 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.2813 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 0.9065 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -3.0413 -0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.0477 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 1.9125 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$