B51MPI
  -OEChem-04022106383D

 20 20  0     0  0  0  0  0  0999 V2000
    2.8677   -0.0001    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8769    0.0002    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8062   -1.2080    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8064    1.2081   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5038    0.0000   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5886   -1.2080    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5886    1.2080   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860   -0.0001   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5354   -2.5113   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    2.5113    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7150    0.0000    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1342   -2.1495    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1340    2.1496   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1586   -2.6052   -0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1589   -2.6055    0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440   -3.3614   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1621    2.5959    0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671    2.5940   -0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8495    3.3650   -0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2213   -0.9028    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 20  1  0  0  0  0
  2 11  3  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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