L2ACN7
  -OEChem-05022321493D

 20 19  0     0  0  0  0  0  0999 V2000
    1.2920    1.0397    1.4724 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5705    1.5114   -0.7146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166   -0.1629    0.4979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5561    1.0283   -0.7684 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6728   -0.6866   -0.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278   -0.8527    0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181   -1.6871    0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7173   -1.0190   -1.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.7249    0.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7836    0.1039    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767   -0.7147    1.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0911   -1.8699    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -1.5650    0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3166   -2.7228    0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6234   -1.5424    1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7407   -0.9615   -2.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1149   -0.3192   -2.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3394   -2.0290   -1.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6503    1.9421    1.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6901    0.4675    0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  2  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
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  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 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

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