BZPS47 -OEChem-04022106233D 20 19 0 1 0 0 0 0 0999 V2000 -2.5231 0.1687 0.1654 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -0.6096 -0.8033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.5906 -0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -0.3431 1.5164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 1.6239 -0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -0.2581 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -1.7940 -0.1784 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 0.1906 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4867 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -0.3823 -0.5322 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7252 0.3001 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 0.0984 1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 1.2679 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -1.5637 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -0.3180 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2843 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -1.9049 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -2.1695 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -0.2903 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0588 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 M END $$$$