HMDB0251164
     RDKit          3D
Dibenzofuran
 21 23  0  0  0  0  0  0  0  0999 V2000
   -3.3977    0.0945   -0.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9485   -1.0368    0.4484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5956   -1.2243    0.6072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6755   -0.2856    0.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1203    0.8529   -0.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4885    1.0177   -0.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809    1.5713   -0.8671 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0453    0.9943   -0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3833    1.3087   -0.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927    0.5043   -0.1374 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0296   -0.6691    0.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6849   -1.0009    0.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6993   -0.1721    0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4794    0.2499   -0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6417   -1.7720    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1681   -2.0883    1.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8399    1.9093   -1.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6418    2.2326   -1.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4463    0.7753   -0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7516   -1.3547    0.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3614   -1.9070    1.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  6  1  1  0
 13  8  1  0
 13  4  1  0
  1 14  1  0
  2 15  1  0
  3 16  1  0
  6 17  1  0
  9 18  1  0
 10 19  1  0
 11 20  1  0
 12 21  1  0
M  END