HMDB0002169
     RDKit          3D
S-(2-carboxypropyl)-Cysteamine
 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.9217   -0.4889   -0.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4893    0.0164   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -0.9785    0.7854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8606   -0.5691    1.1601 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236   -0.7698   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2817   -0.4378   -0.1386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3304    0.9475    0.3165 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5906    1.3676    0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0826    1.7105    1.5223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2995    2.3371   -0.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3985    0.2495   -1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146   -0.5102    0.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8165   -1.4950   -0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207   -0.0192   -1.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4648   -1.1472    1.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300   -1.9525    0.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7217   -1.8293   -0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3606   -0.0962   -1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8385   -0.6076   -1.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -1.0914    0.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0902    1.4113   -0.1926 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.4429    0.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2906    2.5099   -0.1224 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
  5  6  1  0
  6  7  1  0
  2  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
 10 23  1  0
M  END