D0F8XI
  -OEChem-04152112313D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.6330   -1.0081   -1.2015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7712   -1.1321    1.0547 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9265   -1.0364   -0.0106 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2379   -0.2010    0.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2778    0.7513   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0946    0.2423    0.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9699    2.1219   -0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3892    1.6069    0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5656   -1.5618    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3592    2.5445    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895    0.2729   -0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9052   -1.9192    0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2251   -0.6812    0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7618    2.8673   -0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    1.9525    0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871   -2.3435    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5908    3.6056    0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4369    0.9529   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1992   -2.9638    0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3921   -1.6293   -1.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  2 13  2  0  0  0  0
  3 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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