Hydrazone (condensation of AcBut and dimethylhydrazide)
                    3D
 Structure written by MMmdl.
 31 31  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
    4.1163   -3.4967   -1.0022 O   0  0  0  0  0  0
    4.0453   -3.2959    1.2377 N   0  0  0  0  0  0
   -2.3919    5.1294    0.0000 C   0  0  0  0  0  0
   -1.7579    3.7699    0.0000 C   0  0  0  0  0  0
   -1.4395    6.2883    0.0000 C   0  0  0  0  0  0
   -2.5551    2.6314   -0.0000 C   0  0  0  0  0  0
   -0.3734    3.6488    0.0000 C   0  0  0  0  0  0
   -1.9678    1.3718   -0.0000 C   0  0  0  0  0  0
    0.2140    2.3892    0.0000 C   0  0  0  0  0  0
   -0.5832    1.2507    0.0000 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 C   0  0  0  0  0  0
    1.8800   -1.4142    0.0000 C   0  0  0  0  0  0
    3.3800   -1.4142   -0.0000 C   0  0  0  0  0  0
    3.8800   -2.8284    0.0000 C   0  0  0  0  0  0
   -3.6112    5.2836   -0.0000 O   0  0  0  0  0  0
    3.8635   -2.7819    2.0879 H   0  0  0  0  0  0
    4.3724   -4.2211    1.4764 H   0  0  0  0  0  0
   -0.4149    5.9165    0.0000 H   0  0  0  0  0  0
   -1.6058    6.8952   -0.8900 H   0  0  0  0  0  0
   -1.6058    6.8952    0.8900 H   0  0  0  0  0  0
   -3.6331    2.7258   -0.0000 H   0  0  0  0  0  0
    0.2472    4.5352    0.0000 H   0  0  0  0  0  0
   -2.5884    0.4855   -0.0000 H   0  0  0  0  0  0
    1.2919    2.2949    0.0000 H   0  0  0  0  0  0
    1.7433    0.5138    0.8900 H   0  0  0  0  0  0
    1.7433    0.5138   -0.8900 H   0  0  0  0  0  0
    1.5167   -1.9280   -0.8900 H   0  0  0  0  0  0
    1.5167   -1.9280    0.8900 H   0  0  0  0  0  0
    3.7433   -0.9004    0.8900 H   0  0  0  0  0  0
    3.7433   -0.9004   -0.8900 H   0  0  0  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  2 15  2  0  0  0
  3 15  1  0  0  0
  3 17  1  0  0  0
  3 18  1  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  4 16  2  0  0  0
  5  7  2  0  0  0
  5  8  1  0  0  0
  6 19  1  0  0  0
  6 20  1  0  0  0
  6 21  1  0  0  0
  7  9  1  0  0  0
  7 22  1  0  0  0
  8 10  2  0  0  0
  8 23  1  0  0  0
  9 11  2  0  0  0
  9 24  1  0  0  0
 10 11  1  0  0  0
 10 25  1  0  0  0
 12 13  1  0  0  0
 12 26  1  0  0  0
 12 27  1  0  0  0
 13 14  1  0  0  0
 13 28  1  0  0  0
 13 29  1  0  0  0
 14 15  1  0  0  0
 14 30  1  0  0  0
 14 31  1  0  0  0
M  END
> <s_m_entry_id>
19

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
