HMDB0041835
     RDKit          3D
Benzidine
 26 27  0  0  0  0  0  0  0  0999 V2000
    4.9428    0.1381   -0.1546 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5179    0.0707   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8173    1.0843    0.4744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4227    1.0353    0.5094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7272   -0.0061   -0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7126   -0.0337    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4857   -0.6163   -0.9786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8621   -0.6466   -0.9332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5311   -0.0721    0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9630   -0.1014    0.1923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7805    0.5163    1.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030    0.5354    1.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4449   -1.0059   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300   -0.9793   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -0.0982   -1.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4401    0.4199    0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622    1.9265    0.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370    1.8675    0.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9789   -1.0649   -1.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4501   -1.1144   -1.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5366    0.7779    0.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5042   -0.9740    0.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2590    0.9749    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7757    0.9909    1.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9541   -1.8634   -1.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4202   -1.7615   -1.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  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
  5 13  1  0
 13 14  2  0
 14  2  1  0
 12  6  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  4 18  1  0
  7 19  1  0
  8 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
 13 25  1  0
 14 26  1  0
M  END