B8FMW1 -OEChem-04022101293D 23 25 0 0 0 0 0 0 0999 V2000 3.7987 -0.4907 -0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 0.8411 0.2562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -1.6921 -0.4906 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 1.0896 -0.7967 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 0.6357 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -0.5960 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -0.2499 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -0.0712 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 1.5055 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 0.7839 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.4654 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -0.8401 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 0.8718 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -0.6453 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 0.3234 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 2.5416 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -1.2335 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.0637 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -2.3236 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -1.5921 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 1.5030 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -1.2322 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 0.5144 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$