HMDB0004992
     RDKit          3D
Benzocaine
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.8180    0.9016   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3666   -0.4917   -0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9627   -0.5075   -0.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1754   -0.1372    0.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    0.2058    1.4874 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2831   -0.1397    0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0815    0.2238    1.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494    0.2263    1.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0665   -0.1341    0.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4849   -0.1303   -0.0825 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2606   -0.5005   -1.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8831   -0.5054   -0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9780    0.9446    0.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7214    1.2171   -0.7422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0289    1.6602   -0.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5762   -1.2258    0.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9011   -0.8208   -1.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6397    0.5239    2.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    0.5285    2.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9655    0.7491   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0316   -0.9951    0.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7298   -0.7896   -1.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2855   -0.8031   -1.8083 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
 12 23  1  0
M  END