L8BUV4
  -OEChem-05022321353D

 20 20  0     1  0  0  0  0  0999 V2000
    0.9502    0.9328    0.5971 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3165   -2.3892   -0.3089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7925    0.8275   -1.2932 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.7865    1.7906    0.5139 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7759    1.9410   -0.3608 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4988   -0.4080    0.6132 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9305   -1.6727   -0.5595 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3683   -0.3340   -0.5614 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9641   -0.5683    0.4522 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -0.6910    1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -1.1844   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143    0.8168   -0.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1113    0.9390   -0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8425   -0.7900    1.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734   -0.0154    2.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6421   -1.7152    1.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -1.6926   -1.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8325   -2.5951   -0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1485   -1.5583   -1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1634   -0.6131   -1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  2   3  -1   7   1
M  END

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