21
	Created by molecuilder for select-molecule-by-formula test
H	12.9199	0.432973	0.0722817
C	13.787	-0.229529	-0.00971563
H	13.7344	-0.953986	0.809795
C	15.085	0.559039	0.0510545
O	16.2322	-0.27319	-0.127612
H	15.1506	1.12002	0.994302
H	16.2474	-0.899874	0.615068
H	15.1316	1.28418	-0.764522
H	13.7263	-0.774863	-0.954059
C	10	11.396	0
C	11.209	10.698	0
C	11.209	9.302	0
C	10	8.604	0
C	8.791	9.302	0
C	8.791	10.698	0
H	10	12.479	0
H	12.147	11.24	0
H	12.147	8.76	0
H	10	7.521	0
H	7.853	8.76	0
H	7.853	11.24	0
