HMDB0031644
     RDKit          3D
1,1-Diethoxyethane
 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.1366    0.9657    0.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3004   -0.5304    0.4338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1374   -1.0841    0.9364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0761   -0.8247    0.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722   -2.2208   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315   -0.2653    0.7292 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4494    0.8666    0.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6632    1.5056    0.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8071    1.2175   -0.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1082    1.4929    0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4101    1.2461    1.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5204   -0.9078   -0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1933   -0.8281    1.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4166   -0.2247   -0.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4538   -2.1998   -0.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258   -2.4709   -1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197   -2.9989    0.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6482    1.6169    0.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957    0.5660   -0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2875    2.0873    1.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3845    0.7771    1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1263    2.2137   -0.0001 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  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  5 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
M  END