BFY7L0 -OEChem-04022107052D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 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 14 1 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$