23
 
C     1.6038598    0.9431900    0.3674960 
C     0.2969747    0.5705764    1.1510186 
N    -0.3906273   -0.5465403    0.3867608 
O     1.4398657    1.7790679   -0.5267838 
O     2.5926694    0.2928251    0.7109236 
H     0.5366731    0.1775930    2.1417045 
C    -1.0838044    0.1382367   -0.7476297 
C    -1.5565679    1.4692476   -0.1623983 
C    -0.7786407    1.6440447    1.1554085 
H    -0.3513408    0.3013842   -1.5317619 
H    -1.8799269   -0.5067106   -1.1213625 
H    -1.3286837    2.2694848   -0.8622238 
H    -2.6342461    1.4683209    0.0088263 
H    -0.3255094    2.6302964    1.2315844 
H    -1.4463883    1.5206300    2.0140614 
C     0.4483869   -1.7541415    0.0546967 
H    -0.2185744   -2.6147337    0.1358606 
H     1.2036163   -1.8225216    0.8361321 
H    -1.1247937   -0.8860111    1.0082571 
H     0.3889711   -1.7987991   -2.1224639 
C     1.1100988   -1.7453493   -1.3067575 
H     1.7320330   -2.6387659   -1.3666361 
H     1.7659547   -0.8913247   -1.4547131 
