BOB23T
  -OEChem-04022103053D

 17 18  0     0  0  0  0  0  0999 V2000
    1.6923   -2.1175    0.0019 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099    0.1068   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    1.8598    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0222   -0.4893   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2972    0.8879   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913   -0.9296   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0559   -1.4301   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6323    1.3056    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3802   -0.9949   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6684    0.3694    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9404    1.4319   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -2.4966   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747    2.3657    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1893   -1.7197   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987   -0.1260   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7014    0.7051    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7961    2.1239    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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