Mc-PEG8-Val-Ala-PABC
     RDKit          2D

 70 71  0  0  1  0  0  0  0  0999 V2000
   13.3650   -7.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5639   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3827   -4.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5816   -4.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4004   -2.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0202   -2.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8213   -2.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0026   -4.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390   -0.5302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0379    0.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8566    1.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4765    2.4478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0555    2.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2952    3.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    4.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4941    4.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7162    3.6229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7338    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3537    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9327    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360    4.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1371    3.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1548    5.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4180   -0.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3184    1.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1195    0.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3007   -0.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1018   -1.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2831   -2.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0842   -3.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2654   -5.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0665   -6.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0911   -7.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6724   -8.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7709   -7.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6325   -5.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3190   -8.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1457   -4.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    1.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7570    3.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5581    2.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1780    3.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9791    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5989    3.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4000    2.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9801    2.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1790    2.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5592    2.6408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7581    1.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1382    2.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3371    1.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7172    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9161    1.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2963    1.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4952    0.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8753    1.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0742    0.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4544    1.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6533    0.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0334    0.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2323   -0.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.6124    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.8113   -0.4581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -24.1915    0.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.3904   -0.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.7705   -0.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.9694   -1.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.3496   -0.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.5485   -1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -31.9286   -0.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
 10 24  2  0
 11 12  1  0
 11 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 15 17  1  0
 15 18  1  0
 17 21  1  0
 18 19  1  0
 18 20  1  0
 21 22  1  0
 21 23  2  0
 22 25  1  0
 22 40  1  0
 25 26  1  0
 26 27  1  0
 26 39  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 36  1  0
 32 33  1  0
 33 34  1  0
 33 37  2  0
 34 35  2  0
 35 36  1  0
 36 38  2  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  1  0
 65 66  1  0
 66 67  1  0
 67 68  1  0
 68 69  1  0
 69 70  1  0
M  END
>  <s_m_entry_id>  (1) 
4

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
