18
 
C    -1.6659752    0.1081233   -0.1629402 
C    -0.9339319   -0.0275403   -1.3641053 
C     0.4198191   -0.1204825   -1.3206319 
C     1.1765333   -0.0911247   -0.0956276 
C     0.5305263    0.0352722    1.0727770 
C    -0.9458157    0.1465239    1.1407704 
N    -2.9702744    0.2015884   -0.1685306 
H    -3.4969660    0.1796465   -1.0312884 
H    -3.5102248    0.2993936    0.6799876 
H    -1.4521767   -0.0563040   -2.3150228 
H     0.9709248   -0.2230427   -2.2495618 
C     2.6609549   -0.2021709   -0.2132301 
H     1.0621280    0.0618501    2.0167930 
H    -1.3273927   -0.6543369    1.7899308 
O     3.2592379   -0.1812824    0.9647607 
O     3.2078102   -0.2976562   -1.2711149 
H     4.2176099   -0.2534748    0.8568841 
H    -1.2027868    1.0750173    1.6701501 
