L3V6NL
  -OEChem-05022323043D

 20 21  0     1  0  0  0  0  0999 V2000
   -0.7265   -1.5370    0.4828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234    0.4726   -0.4638 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7810   -1.4573   -0.1771 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1048    0.7781   -0.5296 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8429    1.4892    0.5349 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1000   -1.2724    0.3150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0159    0.5898   -0.5235 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0390   -0.5537   -0.2980 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0953    0.0480    0.5258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6098    1.6365    0.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3373   -0.0428   -0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278   -0.1510   -0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9543    0.9660   -1.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2785   -1.0099   -1.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331   -0.3323    1.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9023    2.6444    0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0437    1.4538    1.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    1.9073   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7712   -1.9661    0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577   -1.5807   -0.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 18  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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