@<TRIPOS>MOLECULE
REAL300019631060
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.0111     2.2652     2.1570 C.3     
   2 C2             0.2561     1.5049     1.8617 C.ar    
   3 C3             0.9957     0.9668     2.8988 C.ar    
   4 C4             2.1606     0.2744     2.6313 C.ar    
   5 C5             2.5883     0.1186     1.3205 C.ar    
   6 O6             3.7334    -0.5629     1.0546 O.3     
   7 C7             4.8381     0.1523     0.7234 C.ar    
   8 C8             6.0219    -0.4972     0.3843 C.ar    
   9 C9             7.1222     0.2712     0.0484 C.ar    
  10 C10            7.0120     1.6613     0.0707 C.ar    
  11 C11            8.1824     2.4938    -0.2808 C.2     
  12 O12            9.2589     1.9705    -0.4921 O.2     
  13 N13            8.0555     3.8328    -0.3668 N.am    
  14 C14            6.7351     4.4535    -0.2343 C.3     
  15 C15            9.1741     4.6225    -0.5806 C.2     
  16 N16           10.4309     4.2031    -0.7140 N.2     
  17 N17           11.1693     5.2434    -0.9003 N.2     
  18 N18           10.4295     6.2965    -0.8808 N.2     
  19 N19            9.2030     5.9495    -0.6870 N.pl3   
  20 N20            5.8665     2.2453     0.4050 N.ar    
  21 C21            4.8023     1.5449     0.7242 C.ar    
  22 C22            1.8443     0.6596     0.2816 C.ar    
  23 C23            0.6803     1.3515     0.5547 C.ar    
  24 H24           -1.8564     1.5770     2.1553 H       
  25 H25           -0.9307     2.7395     3.1351 H       
  26 H26           -1.1627     3.0289     1.3942 H       
  27 H27            0.6624     1.0884     3.9189 H       
  28 H28            2.7377    -0.1460     3.4417 H       
  29 H29            6.0788    -1.5757     0.3798 H       
  30 H30            8.0556    -0.1993    -0.2236 H       
  31 H31            6.5093     4.6054     0.8212 H       
  32 H32            6.7322     5.4146    -0.7485 H       
  33 H33            5.9815     3.8022    -0.6770 H       
  34 H34            3.8882     2.0548     0.9903 H       
  35 H35            2.1751     0.5401    -0.7395 H       
  36 H36            0.1008     1.7728    -0.2535 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2   23 ar
   6    2    3 ar
   7    3    4 ar
   8    3   27 1
   9    4    5 ar
  10    4   28 1
  11    5    6 1
  12    5   22 ar
  13    6    7 1
  14    7   21 ar
  15    7    8 ar
  16    8    9 ar
  17    8   29 1
  18    9   10 ar
  19    9   30 1
  20   10   11 1
  21   10   20 ar
  22   11   12 2
  23   11   13 am
  24   13   14 1
  25   13   15 1
  26   14   31 1
  27   14   32 1
  28   14   33 1
  29   15   19 1
  30   15   16 2
  31   16   17 1
  32   17   18 2
  33   18   19 1
  34   20   21 ar
  35   21   34 1
  36   22   23 ar
  37   22   35 1
  38   23   36 1