BZ2A7S -OEChem-04022105333D 57 60 0 0 0 0 0 0 0999 V2000 2.1967 0.6686 1.2788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -1.5551 0.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.6044 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -1.9883 -2.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.0718 0.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -4.5306 -1.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 0.1334 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 0.5361 -1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 1.0725 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2935 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 1.2763 -1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 1.6720 -1.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 1.1261 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 0.3161 -2.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 1.4962 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 0.6862 -2.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 0.5660 -1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 2.1987 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -2.2418 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 0.1456 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 1.4358 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -2.8326 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 3.0369 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.6215 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 2.5721 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -3.8570 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -0.8907 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 0.7922 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 0.8843 3.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -2.9696 2.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -1.2802 1.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 0.4028 2.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -0.6334 2.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 0.2423 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 2.5723 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 1.9702 -3.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 1.3012 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -0.1446 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 1.9594 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 0.5070 -3.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 0.9192 -1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -0.3115 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1689 2.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -4.8559 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.4097 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 1.6023 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.1142 3.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5146 4.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8046 3.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -2.7003 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9912 2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -2.3029 3.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 3.4369 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -2.8234 -2.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 -2.0876 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.9067 2.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -0.9366 3.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 53 1 0 0 0 0 4 19 1 0 0 0 0 4 54 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 29 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$