14

C   -1.067681101  -0.271098200   0.098425590
C    0.361871421   0.290569279  -0.103737259
O    1.279845864  -0.562993045  -0.089531722
O    0.451018532   1.538347265  -0.258903660
H   -1.274226455  -1.017247821  -0.669620680
H   -1.122005113  -0.781585539   1.060825043
H   -1.819051732   0.515321513   0.058342297
H    2.549444447   2.081430618  -0.608891095
N    3.516087544   2.427619972  -0.650746602
C    4.394617283   1.321632600  -0.275962299
H    5.438486928   1.646221830  -0.296722658
H    4.188797457   0.880469475   0.704207010
H    4.279681295   0.520522039  -1.002074674
H    3.557418763   3.123160917   0.085111991