D00311
  -OEChem-05072121513D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.0284    1.3622    0.1084 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8602   -0.9899    0.0544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1314   -2.1363    0.0107 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3691    1.3180   -0.1826 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1632    0.3234    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9153   -0.8599   -0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2214    0.2002    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8209    1.5649    0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3181   -0.7907   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    1.6229    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2166   -2.0621   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617    0.4473   -0.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2799    2.5067    0.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9166   -1.6982   -0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7245   -3.0205   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180    2.5854    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0465    0.4946   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7078    2.1260    0.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6829    2.2590   -0.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8783    1.0527    0.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3 11  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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