B8GB3I -OEChem-04022114143D 23 24 0 0 0 0 0 0 0999 V2000 -2.9506 -2.0296 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 0.4152 0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -0.8178 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 0.2012 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 0.0751 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 -0.9139 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 1.4871 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 0.0458 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -0.0149 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 1.5824 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 0.3406 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -0.0735 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -0.1343 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.1635 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -1.9151 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 2.3879 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.1153 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 0.0069 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.5397 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.0962 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -0.2043 2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.2564 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -1.9490 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$