E02AQT
  -OEChem-05082103263D

 17 17  0     1  0  0  0  0  0999 V2000
    2.1617   -0.9509   -0.1119 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5688    1.2164   -0.4953 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7807    0.9314    0.7770 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0834   -0.2476    0.7251 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7235   -1.3171   -0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9888   -0.6106   -0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499    0.8635   -0.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3289    0.1149   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3625   -0.5522    1.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9873   -2.1429    0.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1919   -1.7411   -0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2798   -0.9157   -1.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8187   -0.8485    0.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1204    1.1932   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5424    1.4831   -0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    1.8003    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -0.7341   -0.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

$$$$