@<TRIPOS>MOLECULE
REAL300019630798
  42   44    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.4305    -3.1204    -2.2893 C.3     
   2 C2             1.2837    -1.6723    -1.8178 C.3     
   3 C3             1.4052    -1.6174    -0.2936 C.3     
   4 C4             1.1402    -0.2119     0.1811 C.2     
   5 C5             2.0603     0.8154     0.2492 C.2     
   6 C6             3.4830     0.7420    -0.1288 C.2     
   7 O7             3.9784    -0.3277    -0.4278 O.2     
   8 N8             4.2350     1.8604    -0.1432 N.am    
   9 C9             3.6135     3.1641     0.1025 C.3     
  10 C10            5.6096     1.7763    -0.3928 C.2     
  11 N11            6.3045     0.6719    -0.6245 N.2     
  12 N12            7.5332     1.0163    -0.8095 N.pl3   
  13 N13            7.6326     2.2947    -0.6927 N.2     
  14 N14            6.4679     2.7850    -0.4373 N.2     
  15 C15            1.3825     1.9504     0.7492 C.2     
  16 N16            0.1394     1.6174     0.9640 N.2     
  17 N17           -0.0366     0.2732     0.6172 N.pl3   
  18 C18           -1.2361    -0.4460     0.7080 C.ar    
  19 C19           -1.2392    -1.7296     1.2368 C.ar    
  20 C20           -2.4230    -2.4359     1.3250 C.ar    
  21 C21           -3.6041    -1.8657     0.8876 C.ar    
  22 C22           -3.6043    -0.5871     0.3603 C.ar    
  23 C23           -4.8940     0.0310    -0.1149 C.3     
  24 C24           -2.4249     0.1261     0.2744 C.ar    
  25 H25            1.3439    -3.1595    -3.3751 H       
  26 H26            2.4056    -3.5033    -1.9885 H       
  27 H27            0.6464    -3.7300    -1.8401 H       
  28 H28            0.3085    -1.2893    -2.1186 H       
  29 H29            2.0677    -1.0627    -2.2670 H       
  30 H30            2.4107    -1.9171     0.0017 H       
  31 H31            0.6780    -2.2951     0.1535 H       
  32 H32            3.5727     3.3507     1.1756 H       
  33 H33            4.2028     3.9441    -0.3798 H       
  34 H34            2.6028     3.1675    -0.3057 H       
  35 H35            1.8177     2.9235     0.9231 H       
  36 H36           -0.3169    -2.1756     1.5787 H       
  37 H37           -2.4260    -3.4346     1.7363 H       
  38 H38           -4.5285    -2.4196     0.9582 H       
  39 H39           -5.3652     0.5670     0.7090 H       
  40 H40           -4.6858     0.7258    -0.9285 H       
  41 H41           -5.5638    -0.7528    -0.4687 H       
  42 H42           -2.4264     1.1263    -0.1330 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 1
   6    2   28 1
   7    2   29 1
   8    3    4 1
   9    3   30 1
  10    3   31 1
  11    4   17 1
  12    4    5 2
  13    5    6 1
  14    5   15 1
  15    6    7 2
  16    6    8 am
  17    8    9 1
  18    8   10 1
  19    9   32 1
  20    9   33 1
  21    9   34 1
  22   10   14 1
  23   10   11 2
  24   11   12 1
  25   12   13 1
  26   13   14 2
  27   15   16 2
  28   15   35 1
  29   16   17 1
  30   17   18 1
  31   18   24 ar
  32   18   19 ar
  33   19   20 ar
  34   19   36 1
  35   20   21 ar
  36   20   37 1
  37   21   22 ar
  38   21   38 1
  39   22   23 1
  40   22   24 ar
  41   23   39 1
  42   23   40 1
  43   23   41 1
  44   24   42 1