HMDB0000828
     RDKit          3D
Ureidosuccinic acid
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.0110    1.2510   -0.5389 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460    0.8763    0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1828    1.2218    1.6276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    0.1093    0.0922 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0934   -0.2768    1.0714 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4272    0.3712    0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9615    0.0008   -0.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5288   -1.1040   -0.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600    0.8485   -1.6348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1782   -1.7402    1.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5388   -2.4708    0.4163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716   -2.3574    2.0178 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7026    0.5727   -0.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0900    2.2390   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896   -0.1757   -0.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2471    0.1437    2.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3198    1.4691    0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    0.0237    1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836    1.8237   -1.6006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8598   -2.8261    1.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
  1 13  1  0
  1 14  1  0
  4 15  1  0
  5 16  1  1
  6 17  1  0
  6 18  1  0
  9 19  1  0
 12 20  1  0
M  END