MPEO
                    3D
 Structure written by MMmdl.
 45 46  0  0  1  0            999 V2000
   -5.3799    0.0281   -0.1350 O   0  0  0  0  0  0
   -3.5448    3.2407   -2.7511 O   0  0  0  0  0  0
   -4.3743    1.7885   -1.1921 N   0  0  0  0  0  0
   -2.4632    2.6649   -0.0000 C   0  0  0  0  0  0
   -3.9562    2.5204   -0.0000 C   0  0  0  0  0  0
   -5.2440    0.2659   -2.5114 C   0  0  0  0  0  0
   -5.0341    0.6335   -1.1489 C   0  0  0  0  0  0
   -4.1342    2.2088   -2.4317 C   0  0  0  0  0  0
   -4.7014    1.2159   -3.2850 C   0  0  0  0  0  0
   -1.8800    1.4142   -0.0000 O   0  0  0  0  0  0
   -0.5000    1.4142   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 O   0  0  0  0  0  0
    1.9632   -1.2507    0.0000 C   0  0  0  0  0  0
    3.4562   -1.1062   -0.0000 C   0  0  0  0  0  0
    4.0394   -2.3569    0.0000 O   0  0  0  0  0  0
    5.4194   -2.3569    0.0000 C   0  0  0  0  0  0
    5.9194   -3.7711    0.0000 C   0  0  0  0  0  0
    7.3794   -3.7711    0.0000 N   0  0  0  0  0  0
    8.1121   -3.7711   -1.1110 C   0  0  0  0  0  0
    9.4690   -3.7711   -0.6699 C   0  0  0  0  0  0
    9.4690   -3.7711    0.6699 C   0  0  0  0  0  0
    8.1121   -3.7711    1.1110 C   0  0  0  0  0  0
    7.6868   -3.7711   -2.2656 O   0  0  0  0  0  0
    7.6868   -3.7711    2.2656 O   0  0  0  0  0  0
   -2.1511    3.2114    0.8900 H   0  0  0  0  0  0
   -2.1511    3.2114   -0.8900 H   0  0  0  0  0  0
   -4.2684    1.9740    0.8900 H   0  0  0  0  0  0
   -4.4169    3.5083   -0.0000 H   0  0  0  0  0  0
   -5.7560   -0.6303   -2.8308 H   0  0  0  0  0  0
   -4.6801    1.2531   -4.3646 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972   -0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972    0.8900 H   0  0  0  0  0  0
    3.7684   -0.5597    0.8900 H   0  0  0  0  0  0
    3.7684   -0.5597   -0.8900 H   0  0  0  0  0  0
    5.7828   -1.8431    0.8900 H   0  0  0  0  0  0
    5.7828   -1.8431   -0.8900 H   0  0  0  0  0  0
    5.5561   -4.2849   -0.8900 H   0  0  0  0  0  0
    5.5561   -4.2849    0.8900 H   0  0  0  0  0  0
   10.3257   -3.7711   -1.3283 H   0  0  0  0  0  0
   10.3257   -3.7711    1.3283 H   0  0  0  0  0  0
  1  7  2  0  0  0
  2  8  2  0  0  0
  3  5  1  0  0  0
  3  7  1  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 10  1  0  0  0
  4 26  1  0  0  0
  4 27  1  0  0  0
  5 28  1  0  0  0
  5 29  1  0  0  0
  6  7  1  0  0  0
  6  9  2  0  0  0
  6 30  1  0  0  0
  8  9  1  0  0  0
  9 31  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 32  1  0  0  0
 11 33  1  0  0  0
 12 13  1  0  0  0
 12 34  1  0  0  0
 12 35  1  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 36  1  0  0  0
 14 37  1  0  0  0
 15 16  1  0  0  0
 15 38  1  0  0  0
 15 39  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 40  1  0  0  0
 17 41  1  0  0  0
 18 19  1  0  0  0
 18 42  1  0  0  0
 18 43  1  0  0  0
 19 23  1  0  0  0
 19 20  1  0  0  0
 20 21  1  0  0  0
 20 24  2  0  0  0
 21 22  2  0  0  0
 21 44  1  0  0  0
 22 23  1  0  0  0
 22 45  1  0  0  0
 23 25  2  0  0  0
M  END
> <s_m_entry_id>
8

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
