13

C          1.85500        1.47110       -0.00000
C          1.67130        0.09630        0.00000
C          0.58940        2.04160       -0.00000
C          0.29730       -0.14470        0.00000
C         -0.33130       -1.40070        0.00000
N         -0.31920        1.05350       -0.00000
O         -1.57940       -1.49290        0.00000
O          0.40480       -2.53890        0.00000
H          2.80810        1.99990       -0.00000
H          2.46060       -0.65540        0.00000
H          0.34620        3.10410       -0.00000
H         -1.31980        1.19130       -0.00000
H          0.57860       -2.80760        0.90510
