B1F9WK
  -OEChem-04012118482D

 21 22  0     0  0  0  0  0  0999 V2000
    7.8003   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381    1.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4668    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6697    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5449    0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1463    1.3753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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