          13
 
   C         -0.20012704     -0.42564684      0.00000000
   C         -1.42059796      0.07333446     -0.74919281
   C         -1.42059796      0.07333446      0.74919281
   C          1.03793444      0.37409925      0.00000000
   C          2.27399260     -0.11914085      0.00000000
   H         -0.05027893     -1.49988138      0.00000000
   H         -1.33653957      1.02452402     -1.26028350
   H         -2.02534359     -0.66014247     -1.26720117
   H         -2.02534359     -0.66014247      1.26720117
   H         -1.33653957      1.02452402      1.26028350
   H          0.90052909      1.45441922      0.00000000
   H          2.46109531     -1.18777793      0.00000000
   H          3.14181678      0.52849652      0.00000000
