16
 
C    -1.9895947    0.9687999    0.3786328 
C    -0.7043620    1.2133172    0.1261014 
C     0.3337972    0.3128828   -0.3475479 
C     1.6285147    0.7935456   -0.5979062 
H    -2.6420254    1.7651595    0.7234327 
H    -0.3978506    2.2417717    0.2879529 
H     1.7910131    1.8811549   -0.6581459 
O     2.6263308    0.0370138   -0.6753213 
H     2.2185463   -1.1606378    0.1017557 
C     0.2262802   -1.1013945   -0.4434915 
H     0.6420031   -1.5823006   -1.3244304 
H    -0.6606025   -1.5962533   -0.0695445 
O     1.5507227   -1.8164033    0.5681574 
H     1.4275090   -1.4898543    1.4674534 
O    -2.5497877   -0.2693288    0.2674082 
H    -3.5004941   -0.1974727    0.1954932 
