BZ10NG -OEChem-04012112223D 23 23 0 1 0 0 0 0 0999 V2000 -3.4832 0.8585 0.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -0.0177 -1.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 0.4933 0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -0.7750 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 1.9953 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 0.0453 -0.3033 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6045 -1.2890 0.0860 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3440 -0.0355 0.4518 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1851 0.5338 0.3785 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0862 -2.0583 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.2505 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0012 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 0.3156 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -1.9230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 0.2646 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.2385 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -2.9670 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -2.3769 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.5186 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 2.3173 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 2.3826 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 1.0585 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 0.1515 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$