BA63LZ -OEChem-04042107433D 47 50 0 1 0 0 0 0 0999 V2000 -0.2763 -1.7032 -0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 0.8819 0.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -1.7840 1.9853 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -3.8481 -2.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 1.0764 -2.4946 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 -0.7082 1.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 0.6666 -0.8175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 2.0912 2.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 4.1093 -1.4542 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -0.2762 1.4352 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9834 -1.2990 0.6118 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1298 -0.9008 1.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -1.6880 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -0.7731 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -2.0462 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 -2.0908 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.7596 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -0.9824 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -0.0822 -0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.8154 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.1458 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.4008 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.4995 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 1.8690 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 0.1921 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.6414 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 3.6745 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 2.3323 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 4.3745 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 3.0926 -1.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 0.0344 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -2.2100 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.6038 2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -0.1607 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -3.0176 -2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.5193 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 0.0942 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -3.1246 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -2.1429 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -3.9891 -3.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 1.1249 -2.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -1.2026 2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 3.9434 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 1.5342 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 1.1174 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 5.1938 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 2.8966 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 24 2 0 0 0 0 9 29 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$