16
3HB
C         -1.11400        1.86200        0.00100
C          0.20800        1.46700        0.01200
C         -2.12300        0.91700       -0.01100
C         -0.49000       -0.84500       -0.01500
C          0.53000        0.10800       -0.00200
C         -1.81300       -0.43700       -0.02000
C          1.94400       -0.32000        0.00200
O         -2.80900       -1.36100       -0.03200
O          2.22000       -1.50200       -0.00500
O          2.92600        0.60200        0.00900
H         -1.36100        2.91400        0.00700
H          0.99400        2.20700        0.02700
H         -3.15500        1.23300       -0.01500
H         -0.24800       -1.89700       -0.02300
H         -3.10300       -1.63500        0.84700
H          3.83600        0.27400        0.00800
