DVD-PEG4-Triazol linker
                    3D
 Structure written by MMmdl.
 68 70  0  0  1  0            999 V2000
   -5.8505    9.3427   -0.0000 C   0  0  0  0  0  0
   -6.1546    7.8739   -0.0000 C   0  0  0  0  0  0
   -7.3870    7.3972   -0.0000 N   0  0  0  0  0  0
   -7.3164    6.0167   -0.0000 N   0  0  0  0  0  0
   -6.0152    5.7004   -0.0000 N   0  0  0  0  0  0
   -5.2398    6.8316   -0.0000 C   0  0  0  0  0  0
   -5.5286    4.3239   -0.0000 C   0  0  0  0  0  0
   -4.0286    4.3239   -0.0000 C   0  0  0  0  0  0
   -3.5686    3.0228   -0.0000 O   0  0  0  0  0  0
   -2.1950    2.8898    0.0000 C   0  0  0  0  0  0
   -1.8336    1.4340   -0.0000 C   0  0  0  0  0  0
   -0.4600    1.3011    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600    0.4450    1.2226 O   0  0  0  0  0  0
    3.3336    0.4905    1.3476 C   0  0  0  0  0  0
    3.6950    0.9884    2.7156 C   0  0  0  0  0  0
    3.1443    2.3268    2.9075 N   0  0  0  0  0  0
    3.4313    3.3961    2.1644 C   0  0  0  0  0  0
    2.6924    4.6149    2.6320 C   0  0  0  0  0  0
    4.2105    3.3597    1.2167 O   0  0  0  0  0  0
    3.1472    5.8804    2.2811 C   0  0  0  0  0  0
    2.4626    7.0097    2.7143 C   0  0  0  0  0  0
    1.3232    6.8734    3.4984 C   0  0  0  0  0  0
    0.8684    5.6079    3.8493 C   0  0  0  0  0  0
    1.5530    4.4786    3.4161 C   0  0  0  0  0  0
    0.5843    8.0922    3.9659 C   0  0  0  0  0  0
    1.4978    8.9419    4.7987 C   0  0  0  0  0  0
    0.7589   10.1607    5.2663 C   0  0  0  0  0  0
    1.2282   10.5848    6.4492 N   0  0  0  0  0  0
   -0.1611   10.7024    4.6430 O   0  0  0  0  0  0
    0.9293   11.6300    7.3202 C   0  0  0  0  0  0
    2.0253   11.1869    8.3127 C   0  0  0  0  0  0
    2.3139   10.0483    7.3114 C   0  0  0  0  0  0
    0.1068   12.5480    7.2988 O   0  0  0  0  0  0
   -4.7706    9.4902   -0.0000 H   0  0  0  0  0  0
   -6.2801    9.8027   -0.8900 H   0  0  0  0  0  0
   -6.2801    9.8027    0.8900 H   0  0  0  0  0  0
   -4.1587    6.7871   -0.0000 H   0  0  0  0  0  0
   -5.8919    3.8100   -0.8900 H   0  0  0  0  0  0
   -5.8919    3.8100    0.8900 H   0  0  0  0  0  0
   -3.6652    4.8377    0.8900 H   0  0  0  0  0  0
   -3.6652    4.8377   -0.8900 H   0  0  0  0  0  0
   -1.7839    3.3663    0.8900 H   0  0  0  0  0  0
   -1.7839    3.3663   -0.8900 H   0  0  0  0  0  0
   -2.2447    0.9576   -0.8900 H   0  0  0  0  0  0
   -2.2447    0.9576    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
    1.8633    0.6606   -0.7872 H   0  0  0  0  0  0
    1.8633   -1.0120   -0.1785 H   0  0  0  0  0  0
    3.7447    1.1638    0.5955 H   0  0  0  0  0  0
    3.7447   -0.5088    1.2042 H   0  0  0  0  0  0
    4.7799    1.0243    2.8142 H   0  0  0  0  0  0
    3.2839    0.3150    3.4677 H   0  0  0  0  0  0
    2.5108    2.3121    3.6940 H   0  0  0  0  0  0
    4.0343    5.9866    1.6706 H   0  0  0  0  0  0
    2.8167    7.9950    2.4411 H   0  0  0  0  0  0
   -0.0187    5.5018    4.4598 H   0  0  0  0  0  0
    1.1989    3.4933    3.6893 H   0  0  0  0  0  0
   -0.2752    7.7890    4.5637 H   0  0  0  0  0  0
    0.2431    8.6637    3.1027 H   0  0  0  0  0  0
    2.3573    9.2452    4.2009 H   0  0  0  0  0  0
    1.8390    8.3705    5.6619 H   0  0  0  0  0  0
    1.6393   10.8723    9.2819 H   0  0  0  0  0  0
    2.8258   11.9157    8.4374 H   0  0  0  0  0  0
    2.1039    9.0393    7.6739 H   0  0  0  0  0  0
    3.2927   10.0848    6.8276 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 36  1  0  0  0
  1 37  1  0  0  0
  1 38  1  0  0  0
  2  6  2  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  6 39  1  0  0  0
  7  8  1  0  0  0
  7 40  1  0  0  0
  7 41  1  0  0  0
  8  9  1  0  0  0
  8 42  1  0  0  0
  8 43  1  0  0  0
  9 10  1  0  0  0
 10 11  1  0  0  0
 10 44  1  0  0  0
 10 45  1  0  0  0
 11 12  1  0  0  0
 11 46  1  0  0  0
 11 47  1  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 13 48  1  0  0  0
 13 49  1  0  0  0
 14 15  1  0  0  0
 14 50  1  0  0  0
 14 51  1  0  0  0
 15 16  1  0  0  0
 16 17  1  0  0  0
 16 52  1  0  0  0
 16 53  1  0  0  0
 17 18  1  0  0  0
 17 54  1  0  0  0
 17 55  1  0  0  0
 18 19  1  0  0  0
 18 56  1  0  0  0
 19 20  1  0  0  0
 19 21  2  0  0  0
 20 26  1  0  0  0
 20 22  2  0  0  0
 22 23  1  0  0  0
 22 57  1  0  0  0
 23 24  2  0  0  0
 23 58  1  0  0  0
 24 25  1  0  0  0
 24 27  1  0  0  0
 25 26  2  0  0  0
 25 59  1  0  0  0
 26 60  1  0  0  0
 27 28  1  0  0  0
 27 61  1  0  0  0
 27 62  1  0  0  0
 28 29  1  0  0  0
 28 63  1  0  0  0
 28 64  1  0  0  0
 29 30  1  0  0  0
 29 31  2  0  0  0
 30 34  1  0  0  0
 30 32  1  0  0  0
 32 33  1  0  0  0
 32 35  2  0  0  0
 33 34  1  0  0  0
 33 65  1  0  0  0
 33 66  1  0  0  0
 34 67  1  0  0  0
 34 68  1  0  0  0
M  END
> <s_m_entry_id>
20

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
