BN08DI -OEChem-04012112442D 43 45 0 0 0 0 0 0 0999 V2000 4.0823 -3.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -1.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$