17
LEA
C          3.39300       -0.35500       -0.00100
C          2.19800        0.60100        0.00100
C          0.89900       -0.20700       -0.00100
C         -0.29600        0.74800        0.00100
C         -1.57600       -0.04800       -0.00100
O         -2.76000        0.58500       -0.00000
O         -1.53600       -1.25500        0.00100
H          3.35600       -0.98500        0.88800
H          3.35600       -0.98100       -0.89200
H          4.31900        0.22100        0.00100
H          2.23600        1.23100       -0.88800
H          2.23500        1.22700        0.89200
H          0.86200       -0.83700        0.88800
H          0.86200       -0.83400       -0.89200
H         -0.25900        1.37800       -0.88800
H         -0.25900        1.37500        0.89200
H         -3.55300        0.03200       -0.00200
