BZ5ND8 -OEChem-04022107202D 27 29 0 0 0 0 0 0 0999 V2000 5.3147 -0.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -0.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$