BZB25T -OEChem-04022111343D 36 37 0 1 0 0 0 0 0999 V2000 1.1285 1.1166 -1.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -2.1841 1.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 -0.5477 -0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -1.2222 -0.5424 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 0.9466 0.2589 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3184 0.7585 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 2.4536 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 0.5400 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -0.6908 1.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 0.1765 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -1.2093 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 3.2789 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -1.0371 -1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -0.7688 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 0.4233 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -0.3029 -0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -1.4350 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2962 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0909 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 1.3391 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6322 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 2.8226 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3404 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -0.7803 2.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 3.3834 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 4.2977 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 2.9197 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -2.1119 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -0.9015 -2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -1.0105 -1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 1.1466 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 0.7722 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4370 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 -0.6774 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -2.1814 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -0.1419 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$