HMDB0240288
     RDKit          3D
Tromethamine
 19 18  0  0  0  0  0  0  0  0999 V2000
    0.0748    0.1896    1.7192 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0391    0.0511    0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5333   -1.3067   -0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8176   -1.4653    0.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7572    1.1666   -0.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8037    1.0456   -1.7099 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4432    0.1297   -0.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2787   -0.8489    0.2459 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9533    0.4272    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7896    0.3609    2.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1145   -2.0526    0.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5042   -1.5355   -1.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4688   -1.3162   -0.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2246    2.1158   -0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    1.2418    0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703    1.7620   -2.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8523    1.1561   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3423   -0.0406   -1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9433   -1.0806   -0.4757 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
  2  5  1  0
  5  6  1  0
  2  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  0
M  END