HMDB0062267
     RDKit          3D
1,2-Diacylglycerol-Bile-PC-pool
 18 18  0  0  0  0  0  0  0  0999 V2000
    3.3035   -0.7473    0.7089 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071   -0.2142   -0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5834    1.0241   -0.6421 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2076   -0.9081   -0.2823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0791   -0.3409   -0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2943    0.9791    0.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5745    1.4949    0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6725    0.6940   -0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4596   -0.6225   -0.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1782   -1.1270   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1949   -1.6732    1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4536    1.5483   -0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -1.9235   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5561    1.6469    0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7147    2.5372    0.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6741    1.0932   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197   -1.2714   -0.5891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0565   -2.1896   -0.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
  9 17  1  0
 10 18  1  0
M  END