          32
 
   C          0.00000000     -1.24841463     -1.46184220
   C          0.00000000      1.24841463     -1.46184220
   C         -1.24443770      0.00000000      0.32261826
   C          1.24443770      0.00000000      0.32261826
   C          0.00000000      0.00000000     -2.34630032
   C         -1.25400923     -1.23900265     -0.58211646
   C         -1.25400923      1.23900265     -0.58211646
   C          1.25400923      1.23900265     -0.58211646
   C          1.25400923     -1.23900265     -0.58211646
   C          0.00000000      0.00000000      1.23781312
   H         -0.88175639      0.00000000     -2.99330381
   H          0.88175639      0.00000000     -2.99330381
   H         -1.31432927     -2.15566393      0.00590617
   H         -1.31432927      2.15566393      0.00590617
   H          1.31432927      2.15566393      0.00590617
   H          1.31432927     -2.15566393      0.00590617
   H         -2.14487501     -1.21279795     -1.21637585
   H         -2.14487501      1.21279795     -1.21637585
   H          2.14487501      1.21279795     -1.21637585
   H          2.14487501     -1.21279795     -1.21637585
   C          0.00000000      1.22017444      2.16232622
   C          0.00000000     -1.22017444      2.16232622
   H          0.00000000     -2.14301654     -2.08922035
   H          0.00000000      2.14301654     -2.08922035
   H         -2.13938427      0.00000000      0.95429124
   H          2.13938427      0.00000000      0.95429124
   H          0.88201985      1.19881729      2.80560695
   H          0.88201985     -1.19881729      2.80560695
   H         -0.88201985     -1.19881729      2.80560695
   H         -0.88201985      1.19881729      2.80560695
   H          0.00000000      2.16869228      1.63333260
   H          0.00000000     -2.16869228      1.63333260
