21
0.0
 C    3.33636636    0.74762075   -0.48849560
 C    2.03872786    0.21186050   -0.01925967
 O    1.92309661   -0.10244028    1.19255557
 O    0.93487890    0.03381682   -0.83899700
 C   -0.22510439   -0.47582239   -0.28476326
 C   -1.22471653    0.38649297    0.09346968
 C   -1.11485634    1.82496676   -0.08045456
 O   -2.03781930    2.60057272    0.27807491
 O    0.00242274    2.40914531   -0.64580311
 C   -2.41019821   -0.11547286    0.66065275
 C   -2.50375039   -1.47877497    0.80792689
 C   -1.51994878   -2.35296424    0.43720868
 C   -0.36033285   -1.85369345   -0.11800457
 H    4.14449351    0.24143995    0.10239540
 H    3.44394570    0.57641346   -1.57883583
 H    3.43104221    1.84191729   -0.26973744
 H   -0.05882203    2.74832186   -1.59521303
 H   -3.20379758    0.56124649    0.96190289
 H   -3.40317825   -1.90832696    1.24199307
 H   -1.64781972   -3.43413240    0.57775704
 H    0.45537047   -2.46218731   -0.43437280
