  36

C     -2.837352   0.391784   0.000759
C     -2.286921   1.722674  -0.000298
C     -0.877029   1.921370  -0.000555
C      0.344620   2.085617  -0.000457
C      1.757923   2.261157  -0.000218
C      2.635761   1.118858   0.000878
C      2.103205  -0.201805   0.002180
C      1.634651  -1.341921   0.002234
C      1.079261  -2.653103   0.000630
C     -0.348850  -2.841747   0.000321
C     -1.226748  -1.720377   0.000998
C     -1.979609  -0.744560   0.000992
C     -4.245193   0.233808   0.001387
H     -4.660530  -0.786177   0.002228
C     -3.171221   2.829517  -0.000836
H     -2.743513   3.844169  -0.001577
C     -5.098499   1.345750   0.000785
H     -6.190714   1.196818   0.001222
C     -4.560638   2.645935  -0.000412
H     -5.228294   3.522831  -0.000787
C      4.036562   1.332274   0.000845
C      2.324566   3.559815  -0.001535
H      4.702460   0.455099   0.001787
H      1.647996   4.428771  -0.002427
C      3.714113   3.743479  -0.001590
C      4.571583   2.627759  -0.000525
H      4.130900   4.763892  -0.002493
H      5.664998   2.767881  -0.000411
C      1.920224  -3.793427   0.001260
H      3.011091  -3.642058   0.002911
C     -0.864485  -4.161551  -0.003571
H     -1.957205  -4.299199  -0.005782
C      1.384438  -5.088631   0.000799
C     -0.010425  -5.272906  -0.003356
H      2.059765  -5.959692   0.002197
H     -0.436204  -6.289596  -0.005399
