10
1HC
C         -1.97600       -0.01400       -0.00000
C         -0.82900       -0.68800       -0.00000
C          0.45100        0.03800       -0.00000
N          1.61200       -0.64500        0.00000
O          0.46000        1.25400       -0.00000
H         -2.91500       -0.54700       -0.00000
H         -1.96700        1.06600        0.00400
H         -0.83700       -1.76800        0.00000
H          1.60500       -1.61500        0.00000
H          2.45600       -0.16700        0.00000
