D03VNZ
  -OEChem-10101305022D

 20 22  0     0  0  0  0  0  0999 V2000
    3.9372   -2.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774   -0.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    1.4658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5938   -1.4138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -0.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    0.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    1.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6051   -1.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    1.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836   -0.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9989   -0.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    1.4710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    2.2810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -0.7330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    2.0551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9038   -1.9508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    0.6610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 13  2  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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