BZR6I4 -OEChem-04022106563D 28 30 0 0 0 0 0 0 0999 V2000 -0.5082 0.8512 0.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -2.7941 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 0.4998 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -0.4549 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -0.3143 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 0.7589 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1014 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -1.6945 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -1.5414 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.4890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.9487 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -1.0834 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 1.0841 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 0.7028 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 1.9190 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -0.8814 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 1.2863 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 0.3034 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -2.4495 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -1.4261 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 2.9000 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -2.0102 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 1.8633 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 0.6839 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 2.8441 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 -1.6483 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 2.2127 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.3709 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$