18
 
C    -1.4508558    0.0170272   -0.0607021 
C    -0.7886254    0.0127634   -1.2731743 
C     0.5948780    0.0019883   -1.2618499 
C     1.2871627   -0.0055546   -0.0559737 
C     0.5933158   -0.0014297    1.1488289 
C    -0.7926743    0.0104409    1.1525117 
N    -2.9283679    0.0031964   -0.0637027 
H    -3.3098309    0.4843888   -0.8835067 
H    -3.3142174    0.4730859    0.7604851 
H    -1.3209636    0.0184931   -2.2183395 
H     1.1443978    0.0035820   -2.1948665 
C     2.7827191   -0.0120503   -0.1170854 
H     1.1225939   -0.0024606    2.0922256 
H    -1.3287459    0.0145575    2.0955626 
O     3.3319068   -0.0297004    1.0875071 
O     3.3860423   -0.0034777   -1.1477820 
H     4.2953837   -0.0337549    1.0113788 
H    -3.3041188   -0.9510952   -0.0715171 
