50
 generated by VMD
 C         0.334258       -0.144572       -1.343804
 C         0.000048        0.000001        0.807645
 C         0.051748        2.102583       -2.381854
 C         0.086673        3.517704       -2.409964
 C         0.105420        4.269886       -1.265967
 C         0.089963        3.638136       -0.000099
 C         0.006129        2.603858        0.037684
 C         0.036394        1.470228       -1.175343
 C         0.105516        4.269938        1.265734
 C         0.086817        3.517810        2.409778
 C         0.177807        1.660284        2.498267
 C         0.036407        1.470304        1.175252
 H         0.037901        1.553519       -3.312491
 H         0.098775        4.016023       -3.369057
 H         0.131998        5.349128       -1.325591
 H         0.132138        5.349184        1.325305
 H         0.098982        4.016177        3.368847
 H         0.038001        1.553681        3.312407
 C         1.794760       -1.096518       -2.381859
 C         3.002851       -1.834339       -2.409983
 C         3.711135       -2.489650       -1.088511
 C         3.105763       -1.896970       -0.000119
 C         1.911444       -1.167709       -0.000076
 C         1.254941       -0.766839       -1.175353
 C         3.623605       -2.289457        1.677201
 C         3.003466       -1.833647        2.409743
 C         1.795327       -1.095929        2.381716
 C         1.255173       -0.766623        1.175243
 H         1.326020       -0.810296       -3.312501
 H         3.428195       -2.094138       -3.369104
 H         4.566447       -2.789000       -1.325584
 H         4.566783       -2.788619        1.325222
 H         3.429094       -2.093139        3.368821
 H         1.326810       -0.809454        3.312393
 C        -1.847134       -1.006245       -2.381663
 C        -3.090149       -1.683562       -2.409650
 C        -3.750726       -2.043614       -1.265603
 C        -3.195689       -1.741267        0.000243
 C        -1.966917       -1.071677        0.000134
 C        -1.291620       -0.703598       -1.175214
 C        -3.750429       -2.043771        1.266138
 C        -3.089620       -1.683813        2.410108
 C        -1.846695       -1.006413        2.381919
 C        -1.291430       -0.703646        1.175351
 H        -1.364884       -0.743546       -3.312346
 H        -3.527900       -1.922079       -3.368719
 H        -4.698685       -2.560192       -1.325122
 H        -4.698370       -2.560364        1.325826
 H        -3.527230       -1.922399        3.369224
 H        -1.364297       -0.743627        3.312502
