40
C2 H5 N1 O2
 O   -1.251636    9.734420    4.419140
 O    3.933843    1.724579    0.499213
 O    0.308046    4.004920    2.958389
 O    2.374160    7.454079    1.959964
 O    1.710146   10.423106    3.774344
 O    0.972061    1.035893    1.144009
 O    2.313164    4.693606    3.603185
 O    0.369043    6.765393    1.315167
 C    2.513069    9.986518    4.629153
 C    0.169138    1.472481    0.289199
 C    1.510241    4.257019    2.748375
 C    1.171966    7.201981    2.169977
 C    4.262662    9.736712    1.114007
 C   -1.580455    1.722288    3.804346
 C    2.045342    4.007212    1.345169
 C    0.636865    7.451788    3.573183
 N    2.973774   10.424252    1.323529
 N   -0.291567    1.034748    3.594824
 N    3.334229    4.694752    1.135648
 N   -0.652022    6.764248    3.782705
 H    4.138153    8.784469    1.240900
 H   -1.455946    2.674530    3.677452
 H    2.169850    3.054969    1.218276
 H    0.512357    8.404030    3.700077
 H   -0.061421   10.067877    1.761754
 H    2.743628    1.391123    3.156599
 H    1.402525    4.338377    0.697422
 H    1.279682    7.120622    4.220930
 H    2.680840   10.262680    2.149812
 H    0.001367    1.196319    2.768541
 H    3.627163    4.533180    0.309364
 H   -0.944956    6.925819    4.608988
 H    2.376823   10.121734    0.735294
 H    0.305384    1.337265    4.183059
 H    3.931181    4.392235    1.723883
 H   -1.248974    7.066765    3.194470
 H    3.080581   11.300865    1.213358
 H   -0.398374    0.158134    3.704995
 H    3.227423    5.571365    1.245819
 H   -0.545216    5.887634    3.672534
