BZR7G6 -OEChem-04012112313D 45 48 0 0 0 0 0 0 0999 V2000 3.4976 -0.3218 -2.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -0.3269 2.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -0.3904 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 1.1125 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 2.4718 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 2.4241 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 1.2549 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.1238 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 3.3374 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 0.0406 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -1.2054 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -1.2724 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -0.1928 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 0.1190 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -2.3750 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -0.2273 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -0.2248 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -2.2994 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.2913 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -0.2937 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -0.3257 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 0.9327 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.9263 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -1.6901 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 2.5967 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.5935 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 3.9860 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 3.9737 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -2.2497 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 1.0744 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -3.3527 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -0.2024 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.1978 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -1.0115 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 -3.2118 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 0.7419 -3.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.4718 -2.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 1.5398 -3.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 1.5332 3.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 1.4666 2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 0.7333 3.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.2442 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -2.2457 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -1.5754 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$