B8ACZ5 -OEChem-04022107422D 25 25 0 1 0 0 0 0 0999 V2000 3.7688 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.0036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4598 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$