B7EP6S
  -OEChem-04022104263D

 21 21  0     1  0  0  0  0  0999 V2000
   -0.4840    1.6105    1.3695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -2.2421   -0.5169 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6769    1.0778   -1.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -1.2248    1.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5167    0.3159   -0.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1174    0.1716   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2396    1.3268   -0.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4593   -1.0410    0.1588 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1808    0.7669   -0.1286 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0406   -0.7615    0.0032 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0640    0.0800   -1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4049    2.2376   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340   -1.1538    1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    1.1914    0.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2934   -0.8572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8807    1.1896   -0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5976    0.3966    0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1144    2.3319    1.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7649   -2.3322   -0.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0817    0.6858   -2.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6579   -1.0059    1.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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