21
0.0
 C    3.31494792    0.79648947   -0.67961070
 C    1.99410271    0.13419419   -0.67081048
 O    1.53612553   -0.51873838   -1.63536321
 O    1.15955131    0.20580184    0.45504111
 C   -0.07835435   -0.40366606    0.48926157
 C   -1.20438543    0.35088080    0.26733540
 C   -1.06765875    1.77136771    0.02091016
 O   -2.14286345    2.42083980   -0.18794061
 O    0.13562303    2.45396329   -0.00050471
 C   -2.47904267   -0.21380698    0.28790929
 C   -2.64573445   -1.55381262    0.53370620
 C   -1.51799102   -2.31331207    0.75726860
 C   -0.25435020   -1.75275069    0.73646084
 H    3.52137889    1.11256340   -1.72717793
 H    4.07624320    0.01332103   -0.44320158
 H    3.37420541    1.67619312   -0.04235569
 H    0.34054005    3.18070572   -0.68931278
 H   -3.36436338    0.39200638    0.11057706
 H   -3.65152907   -2.01129733    0.55221807
 H   -1.64566407   -3.37640538    0.95281730
 H    0.59921880   -2.36453724    0.91277209
