D00DBR
  -OEChem-04152109473D

 20 20  0     0  0  0  0  0  0999 V2000
   -0.6005    2.6283    0.0105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5859    0.1916   -1.1030 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5856    0.1821    1.0995 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155    1.5036    0.0033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4957   -2.1406   -0.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4976   -0.8499   -0.0068 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0205    0.2052   -0.0017 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.4737    0.4074   -0.0022 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1071   -0.9001   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5974    0.2523   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390    1.5827    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1075    0.3030   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2453   -3.3655    0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473    2.3688    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5085   -2.1886   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8929   -3.4603   -0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4441   -4.2157    0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566   -3.4380    0.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633   -0.4178   -0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9353    1.3103    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  7  1  0  0  0  0
  3  7  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  CHG  2   2  -1   7   1
M  END

$$$$