@<TRIPOS>MOLECULE
REAL300013458649
  35   37    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -4.1011     6.3248    -2.6084 C.3     
   2 C2            -4.0625     7.1285    -1.3071 C.3     
   3 C3            -5.2983     7.9851    -1.2065 C.2     
   4 O4            -5.1953     9.1980    -1.1361 O.co2   
   5 O5            -6.4011     7.4654    -1.1955 O.co2   
   6 C6            -4.0067     6.1681    -0.1136 C.3     
   7 N7            -2.7069     5.4786    -0.1331 N.am    
   8 C8            -2.6323     4.1361    -0.0402 C.2     
   9 O9            -3.6491     3.4696    -0.0349 O.2     
  10 N10           -1.4304     3.5324     0.0468 N.am    
  11 C11           -1.3477     2.1430     0.0440 C.ar    
  12 C12           -2.3126     1.4072     0.6393 C.ar    
  13 C13           -2.2765     0.0066     0.6657 C.ar    
  14 C14           -1.2833    -0.7026     0.0964 C.ar    
  15 C15           -0.1731    -0.0130    -0.5905 C.ar    
  16 C16           -0.2032     1.4675    -0.6231 C.ar    
  17 N17            0.7992     2.0681    -1.2422 N.2     
  18 Se18           1.6932     0.7434    -1.7306 Du      
  19 N19            0.8585    -0.5983    -1.1864 N.2     
  20 C20           -1.4907     6.2985    -0.2509 C.3     
  21 C21           -1.6694     7.2522    -1.4431 C.3     
  22 O22           -2.9013     7.9623    -1.2951 O.3     
  23 H23           -4.9844     5.6860    -2.6149 H       
  24 H24           -4.1408     7.0082    -3.4565 H       
  25 H25           -3.2057     5.7074    -2.6808 H       
  26 H26           -4.8113     5.4371    -0.1926 H       
  27 H27           -4.1106     6.7293     0.8151 H       
  28 H28           -0.6231     4.0662     0.1113 H       
  29 H29           -3.1375     1.9165     1.1152 H       
  30 H30           -3.0760    -0.5243     1.1611 H       
  31 H31           -1.2991    -1.7815     0.1423 H       
  32 H32           -1.3453     6.8732     0.6638 H       
  33 H33           -0.6284     5.6539    -0.4210 H       
  34 H34           -1.6882     6.6800    -2.3707 H       
  35 H35           -0.8415     7.9607    -1.4683 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   23 1
   3    1   24 1
   4    1   25 1
   5    2   22 1
   6    2    3 1
   7    2    6 1
   8    3    4 ar
   9    3    5 ar
  10    6    7 1
  11    6   26 1
  12    6   27 1
  13    7    8 am
  14    7   20 1
  15    8    9 2
  16    8   10 am
  17   10   11 1
  18   10   28 1
  19   11   16 ar
  20   11   12 ar
  21   12   13 ar
  22   12   29 1
  23   13   14 ar
  24   13   30 1
  25   14   15 ar
  26   14   31 1
  27   15   19 1
  28   15   16 ar
  29   16   17 1
  30   17   18 2
  31   18   19 2
  32   20   21 1
  33   20   32 1
  34   20   33 1
  35   21   22 1
  36   21   34 1
  37   21   35 1