D00705
  -OEChem-05072122023D

 19 19  0     0  0  0  0  0  0999 V2000
   -0.1474    1.3792    0.0046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7756   -2.0562    0.0134 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    1.4912    0.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9918   -0.5320   -0.0061 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440    0.3423   -0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3199   -0.9221    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9722    0.4549   -1.2734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9896    0.4544    1.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    0.8253    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242   -1.4370   -0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3376    0.3760   -2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7313   -0.3322   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710    1.4288   -1.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4886    1.4286    1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7501   -0.3322    1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.3744    2.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7767   -1.1831   -0.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7942   -2.4755   -0.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6866   -1.2920    0.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  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
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

$$$$