D0D2NV
  -OEChem-10101305022D

 20 20  0     1  0  0  0  0  0999 V2000
    4.0778    2.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4955    1.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.0084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.4696    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3090   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    1.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1486   -0.6025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    0.1470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026   -0.3407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280   -1.9576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844   -1.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336   -1.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.9576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3275   -0.1065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    0.6861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.6284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8257    2.6284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$