Na	2.835588	3.549777	−0.351181
C	2.985303	−2.495177	0.181006
C	1.694005	−2.052405	0.144525
C	1.388054	−0.660272	0.045504
C	2.465943	0.318199	−0.017586
C	3.798707	−0.202707	0.032292
C	4.043409	−1.548203	0.122937
H	3.207451	−3.551121	0.263697
H	0.891426	−2.780363	0.212412
O	2.238977	1.572532	−0.118880
H	4.619356	0.504985	−0.007850
H	5.068230	−1.902157	0.155441
C	0.080076	−0.164251	0.010984
H	−0.041552	0.912277	0.002530
C	−3.991557	1.283493	0.653997
C	−2.676229	0.827856	0.652862
C	−2.369888	−0.374184	0.011629
C	−3.375401	−1.130482	−0.595241
C	−4.687862	−0.670263	−0.577018
C	−4.998777	0.540277	0.040365
H	−4.232531	2.212219	1.157246
H	−1.910037	1.386369	1.176658
H	−3.131584	−2.064695	−1.090153
H	−5.465891	−1.257093	−1.049943
H	−6.021621	0.896141	0.054346
N	−1.037578	−0.876169	−0.026322
H	−0.958177	−1.882471	−0.113652