13

C 1.01261 0.04390 -0.02903
C 2.52392 0.06278 0.08238
C 3.03856 -1.14015 0.84324
O 3.46897 -1.03430 1.99139
C 2.96995 -2.47811 0.15451
H 0.65523 0.95509 -0.51849
H 0.54650 -0.02169 0.95965
H 0.66871 -0.81303 -0.61699
H 2.84858 0.96705 0.60917
H 2.99048 0.08135 -0.90793
H 3.37076 -2.39407 -0.85878
H 1.93487 -2.82528 0.12296
H 3.57507 -3.20406 0.70493