D0VB2W
  -OEChem-10101305022D

 17 18  0     0  0  0  0  0  0999 V2000
    2.0000   -0.1970    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    1.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939    0.3030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6970    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -0.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.0911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    1.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  CHG  2   1  -1   5   1
M  END

$$$$