HMDB0032873
     RDKit          3D
Diethyl dicarbonate
 21 20  0  0  0  0  0  0  0  0999 V2000
    4.6940    0.8609    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3635    0.5102    0.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3991    0.4218   -0.2685 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0905    0.1119    0.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -0.0770    1.2792 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684    0.0005   -0.8414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2372   -0.3181   -0.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5072   -0.5083    0.7889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2788   -0.4345   -1.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5788   -0.7488   -0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2030    0.2184    0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3856    1.3599    0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0859   -0.0836   -0.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    1.5088   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056    1.2451    1.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5074   -0.4629    1.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2041   -0.7676   -1.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -1.7702   -0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0102   -0.3207    0.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5137    0.6843    0.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7559    0.9975   -0.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
 10 17  1  0
 10 18  1  0
 11 19  1  0
 11 20  1  0
 11 21  1  0
M  END