Glc-beta-1,4-GlcNAc
     RDKit          2D

 82 85  0  0  1  0  0  0  0  0999 V2000
   18.5237    2.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3431    3.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5542    4.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9458    5.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1264    4.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9154    2.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0960    2.0218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8849    0.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0655   -0.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4933   -0.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8545   -1.8736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.4572    0.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6682    1.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0598    2.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2709    3.7012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6625    4.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8735    5.7460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.8431    3.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4628   -2.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2518   -3.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2822   -1.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8602   -4.4783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4324   -4.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8240   -4.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2214   -6.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6796   -3.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2879   -4.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1073   -3.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7157   -3.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5351   -2.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8906   -2.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1435   -3.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3736    5.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5846    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -2.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   -3.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3906   -2.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990   -2.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184   -1.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4268   -2.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2462   -1.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -1.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3261   -0.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7177   -1.5541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8983   -0.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2899   -1.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4705   -0.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8622   -0.8230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2595    1.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0428    0.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4344   -0.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6150    0.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0066   -0.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1872    0.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5789    0.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7595    1.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1511    0.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3317    1.5644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7233    1.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.9039    1.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6929    3.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.8735    4.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2651    3.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.4762    2.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2956    1.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8678    1.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -25.0788    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.4705   -0.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.6815   -1.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.5009   -2.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.1093   -2.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.8982   -0.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3013    3.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -21.6625    5.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -24.4457    4.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -22.5066   -0.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3260   -1.0402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -26.0161   -4.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.5151   -4.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.9264   -2.6312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -27.6511    0.6161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -28.4404   -5.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3 33  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
  9 11  1  0
  9 12  1  0
 11 19  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 19 20  1  0
 19 21  2  0
 20 22  1  0
 20 23  1  0
 22 26  1  0
 23 24  1  0
 23 25  1  0
 26 27  1  0
 26 31  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 32  1  0
 32 35  1  0
 33 34  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  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
 47 49  2  0
 48 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 65  1  0
 60 61  1  0
 61 62  1  0
 61 73  1  0
 62 63  1  0
 62 74  1  0
 63 64  1  0
 63 75  1  0
 64 65  1  0
 64 66  1  0
 66 67  1  0
 67 72  1  0
 67 68  1  0
 68 69  1  0
 68 81  1  0
 69 70  1  0
 69 80  1  0
 70 71  1  0
 70 78  1  0
 71 72  1  0
 72 76  1  0
 76 77  1  0
 78 79  1  0
 79 80  2  0
 79 82  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
96

>  <s_m_entry_name>  (1) 
Structure96

>  <s_m_Source_Path>  (1) 
D:\Project\ADC

>  <s_m_Source_File>  (1) 
trastuzumab-Glc-beta1,4GlcNAc-MMAE.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <r_f3d_energy>  (1) 
0

$$$$
