BUY57C
  -OEChem-04042107283D

 20 19  0     1  0  0  0  0  0999 V2000
   -3.0526    0.0640   -1.0564 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7307    1.1661   -0.7430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880   -1.4827    0.4147 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1955   -0.2358    0.2961 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116   -0.4381   -0.1341 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9897    0.5493    0.0366 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2329    1.5137    1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4648    0.1420   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1476   -0.4101   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5084   -0.8683    0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8309    1.0951   -0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0915   -1.0947    0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1321    2.1117    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3897    2.2012    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3788    0.9914    2.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2617   -1.8432   -0.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914   -0.9562    1.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8456   -0.4125   -1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121   -1.1202    0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8047   -0.5542   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5 10  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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