HMDB0256169
     RDKit          3D
2,2',4,4',5-Pentachlorodiphenyl ether
 23 24  0  0  0  0  0  0  0  0999 V2000
    5.2269    1.4865   -0.1656 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6892    0.6582   -0.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3779   -0.2919   -0.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1645   -0.9306   -0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2893   -0.6373    0.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0769   -1.3016    0.2634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440   -0.6768    0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3364    0.6554   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6166    1.1848   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8314    2.8905   -0.4772 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7273    0.3903    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3538    1.0218   -0.0756 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5566   -0.9483    0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2884   -1.4495    0.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833   -3.1501    0.6513 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    0.3103    1.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5363    0.6918    2.4672 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8237    0.9488    0.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0589   -0.5246   -1.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8913   -1.6782   -1.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4559    1.2762   -0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4037   -1.6288    0.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640    1.7032    1.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  2  0
 18  2  1  0
 14  7  1  0
  3 19  1  0
  4 20  1  0
  8 21  1  0
 13 22  1  0
 18 23  1  0
M  END