@<TRIPOS>MOLECULE
REAL300019630666
  42   44    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             7.6920     2.9313     1.4087 C.3     
   2 C2             6.5096     3.9012     1.3618 C.3     
   3 C3             5.9965     4.0108    -0.0754 C.3     
   4 C4             4.8319     4.9661    -0.1215 C.2     
   5 C5             3.4943     4.6287    -0.0577 C.2     
   6 C6             2.9402     3.2690     0.0676 C.2     
   7 O7             3.5211     2.4348     0.7348 O.2     
   8 N8             1.7894     2.9501    -0.5573 N.am    
   9 C9             1.0414     3.9786    -1.2845 C.3     
  10 C10            1.3137     1.6491    -0.5119 C.2     
  11 N11            0.1996     1.1888    -1.0776 N.2     
  12 N12            0.1158    -0.0681    -0.8031 N.2     
  13 N13            1.1299    -0.4141    -0.0899 N.2     
  14 N14            1.8816     0.6150     0.1055 N.pl3   
  15 C15            2.7561     5.8313    -0.1412 C.2     
  16 N16            3.6023     6.8195    -0.2390 N.2     
  17 N17            4.9037     6.3050    -0.2324 N.pl3   
  18 C18            6.0825     7.0573    -0.3253 C.ar    
  19 C19            7.0580     6.7103    -1.2500 C.ar    
  20 C20            8.2166     7.4569    -1.3428 C.ar    
  21 C21            8.4098     8.5423    -0.5084 C.ar    
  22 C22            7.4421     8.8873     0.4175 C.ar    
  23 C23            6.2795     8.1480     0.5114 C.ar    
  24 C24            5.2256     8.5246     1.5205 C.3     
  25 H25            7.3703     1.9493     1.0619 H       
  26 H26            8.4904     3.3004     0.7649 H       
  27 H27            8.0576     2.8533     2.4326 H       
  28 H28            6.8313     4.8833     1.7086 H       
  29 H29            5.7112     3.5322     2.0056 H       
  30 H30            5.6748     3.0288    -0.4221 H       
  31 H31            6.7949     4.3798    -0.7191 H       
  32 H32            0.4003     4.5212    -0.5897 H       
  33 H33            1.7393     4.6727    -1.7526 H       
  34 H34            0.4280     3.5071    -2.0523 H       
  35 H35            1.6797     5.9172    -0.1245 H       
  36 H36            6.9096     5.8599    -1.8990 H       
  37 H37            8.9742     7.1897    -2.0645 H       
  38 H38            9.3185     9.1216    -0.5795 H       
  39 H39            7.5959     9.7357     1.0679 H       
  40 H40            5.4649     8.0712     2.4824 H       
  41 H41            5.1958     9.6090     1.6273 H       
  42 H42            4.2536     8.1661     1.1817 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 2
  26   13   14 1
  27   15   16 2
  28   15   35 1
  29   16   17 1
  30   17   18 1
  31   18   23 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 ar
  40   22   39 1
  41   23   24 1
  42   24   40 1
  43   24   41 1
  44   24   42 1