Mc-Gly-Gly-Phe-Gly-AM
     RDKit          2D

 39 40  0  0  1  0  0  0  0  0999 V2000
    3.0474   -3.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2988   -2.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3538   -1.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2241   -1.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6816    2.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4343   -1.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6884    2.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2566   -6.0034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7027   -2.3076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0827    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212    0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9669    0.9979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8975    0.0946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9289   -6.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3158   -4.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435   -3.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1590    1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4867    0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8906    0.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7551    1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0896   -0.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5630    1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0304   -1.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4173    0.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2946    0.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4765    2.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2983   -0.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4279    1.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7767   -1.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4748    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936   -0.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6985    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2252    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042    2.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2081    2.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6291    0.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8634    4.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674    4.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5950    5.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0
  2 23  2  0
  3 25  2  0
  4 27  2  0
  5 28  2  0
  6 31  2  0
  7 36  2  0
  8 14  1  0
  8 15  1  0
  9 16  1  0
  9 23  1  0
 10 20  1  0
 10 27  1  0
 10 28  1  0
 11 21  1  0
 11 31  1  0
 12 25  1  0
 12 32  1  0
 13 33  1  0
 13 36  1  0
 15 16  1  0
 17 18  1  0
 17 19  1  0
 18 20  1  0
 19 22  1  0
 21 23  1  0
 21 24  1  0
 22 25  1  0
 24 26  1  0
 26 34  2  0
 26 35  1  0
 27 29  1  0
 28 30  1  0
 29 30  2  0
 31 33  1  0
 32 36  1  0
 34 37  1  0
 35 38  2  0
 37 39  2  0
 38 39  1  0
M  END
>  <s_m_entry_id>  (1) 
67

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
