Gly5-EDA
                    3D
 Structure written by MMmdl.
 47 46  0  0  1  0            999 V2000
    1.4528    7.6626   -0.8541 C   0  0  0  0  0  0
    2.4757    8.6936   -1.0024 N   0  0  0  0  0  0
    1.6748    6.5873   -1.8761 C   0  0  0  0  0  0
    0.6518    5.5562   -1.7277 N   0  0  0  0  0  0
    0.8813    4.2712   -1.4557 C   0  0  0  0  0  0
   -0.3920    3.4830   -1.3707 C   0  0  0  0  0  0
   -0.0818    2.0880   -1.0719 N   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
    1.4600    0.0000    0.0000 N   0  0  0  0  0  0
    2.2343    0.5427    0.9401 C   0  0  0  0  0  0
    3.6918    0.3655    0.6331 C   0  0  0  0  0  0
    4.0020    1.0060   -0.6417 N   0  0  0  0  0  0
    2.0097    3.8142   -1.2984 O   0  0  0  0  0  0
   -1.2087    1.9154    0.8679 O   0  0  0  0  0  0
    1.7824    1.1134    1.9285 O   0  0  0  0  0  0
    4.9537    0.6187   -1.4915 C   0  0  0  0  0  0
    5.0063    1.4955   -2.7074 C   0  0  0  0  0  0
    5.9250    2.6047   -2.4681 N   0  0  0  0  0  0
    5.6021    3.8980   -2.4992 C   0  0  0  0  0  0
    6.7837    4.7751   -2.2087 C   0  0  0  0  0  0
    5.6853   -0.3439   -1.2796 O   0  0  0  0  0  0
    4.4660    4.2959   -2.7393 O   0  0  0  0  0  0
    6.6293    6.0472   -2.9083 N   0  0  0  0  0  0
    0.4673    8.1048   -1.0002 H   0  0  0  0  0  0
    1.5132    7.2319    0.1454 H   0  0  0  0  0  0
    2.4201    9.0930   -1.9285 H   0  0  0  0  0  0
    2.3274    9.4174   -0.3137 H   0  0  0  0  0  0
    2.6602    6.1450   -1.7300 H   0  0  0  0  0  0
    1.6143    7.0179   -2.8756 H   0  0  0  0  0  0
   -0.2578    5.9734   -1.8643 H   0  0  0  0  0  0
   -0.9201    3.5419   -2.3225 H   0  0  0  0  0  0
   -1.0209    3.8927   -0.5803 H   0  0  0  0  0  0
    0.5007    1.7156   -1.8082 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
    1.7888   -0.4775   -0.8270 H   0  0  0  0  0  0
    3.9234   -0.6978    0.5713 H   0  0  0  0  0  0
    4.2877    0.8218    1.4235 H   0  0  0  0  0  0
    3.3794    1.7898   -0.7760 H   0  0  0  0  0  0
    4.0107    1.8869   -2.9165 H   0  0  0  0  0  0
    5.3543    0.9131   -3.5606 H   0  0  0  0  0  0
    6.8446    2.2343   -2.2753 H   0  0  0  0  0  0
    7.6945    4.2819   -2.5484 H   0  0  0  0  0  0
    6.8470    4.9559   -1.1357 H   0  0  0  0  0  0
    5.7854    6.5046   -2.5939 H   0  0  0  0  0  0
    7.4253    6.6377   -2.7140 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  2 27  1  0  0  0
  2 28  1  0  0  0
  3  4  1  0  0  0
  3 29  1  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4 31  1  0  0  0
  5  6  1  0  0  0
  5 14  2  0  0  0
  6  7  1  0  0  0
  6 32  1  0  0  0
  6 33  1  0  0  0
  7  8  1  0  0  0
  7 34  1  0  0  0
  8  9  1  0  0  0
  8 15  2  0  0  0
  9 10  1  0  0  0
  9 35  1  0  0  0
  9 36  1  0  0  0
 10 11  1  0  0  0
 10 37  1  0  0  0
 11 12  1  0  0  0
 11 16  2  0  0  0
 12 13  1  0  0  0
 12 38  1  0  0  0
 12 39  1  0  0  0
 13 17  1  0  0  0
 13 40  1  0  0  0
 17 18  1  0  0  0
 17 22  2  0  0  0
 18 19  1  0  0  0
 18 41  1  0  0  0
 18 42  1  0  0  0
 19 20  1  0  0  0
 19 43  1  0  0  0
 20 21  1  0  0  0
 20 23  2  0  0  0
 21 24  1  0  0  0
 21 44  1  0  0  0
 21 45  1  0  0  0
 24 46  1  0  0  0
 24 47  1  0  0  0
M  END
> <s_m_entry_id>
82

> <s_m_entry_name>
entry

> <i_f3d_flags>
0

> <r_f3d_energy>
0

$$$$
