BTQP38
  -OEChem-04022116593D

 23 24  0     0  0  0  0  0  0999 V2000
    1.6574   -2.5243   -0.0013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8789   -0.7261   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    0.6918   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1531    0.9081   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7018   -1.5410    0.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7482    0.8243    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380   -0.5074    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -1.3220   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7259   -0.3524   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9874   -0.8867    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848    1.8448    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9357    0.1375    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388    1.4894    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8738    2.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3522   -0.1939    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2144   -1.9435   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1053    2.8895    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785    2.2870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6112    2.7282   -0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9511    1.9687   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6126    2.7272    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0588   -2.3222    0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6837   -1.7990   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3 15  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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