@<TRIPOS>MOLECULE

15 14
SMALL
NO_CHARGES


@<TRIPOS>ATOM
  1 C        1.058200000000     0.935300000000     0.810300000000 C.3  
  2 H        1.206500000000     1.445200000000     1.758800000000 H    
  3 H        0.000000000000     0.729400000000     0.671000000000 H    
  4 H        1.612100000000     0.000000000000     0.811400000000 H    
  5 C        1.562984254968     1.829119388804    -0.337689440776 C.3  
  6 H        1.192891197848     2.841647501536    -0.198389440776 H    
  7 H        2.649960368009     1.837735053478    -0.338789440776 H    
  8 C        1.052852063249     1.276189590177    -1.681428174594 C.3  
  9 H        1.397565630609     0.252928064356    -1.806707647189 H    
 10 H       -0.033923603710     1.296142944349    -1.692059419165 H    
 11 C        1.593309396717     2.144745822789    -2.832564978580 C.3  
 12 H        1.255016774683     3.169626190330    -2.703085736586 H    
 13 H        2.679987548141     2.118527639425    -2.826589020243 H    
 14 O        1.087699990852     1.612572022656    -4.140674368177 O.3  
 15 H        1.706736078813     0.958935226375    -4.440171330348 H    
@<TRIPOS>BOND
  1 1 3 1
  2 1 4 1
  3 1 2 1
  4 5 6 1
  5 5 7 1
  6 1 5 1
  7 8 9 1
  8 8 10 1
  9 5 8 1
 10 11 12 1
 11 11 13 1
 12 8 11 1
 13 14 15 1
 14 11 14 1