21

C    0.855560741   0.358532444   1.049754262
H    1.513825504   0.902679557   1.712765824
C    1.342897129  -0.675378664   0.251157396
H    2.392883841  -0.933344720   0.281963052
C    0.477806611  -1.376701096  -0.587815766
H    0.856083995  -2.178907525  -1.206824282
C   -0.874829828  -1.042556145  -0.630451783
H   -1.545405726  -1.585700140  -1.282416138
C   -1.362397293  -0.007013909   0.165846446
H   -2.411571021   0.253467233   0.130778851
C   -0.498444041   0.693156951   1.006991986
H   -0.866110898   1.490339889   1.638036962
C   -0.023049179   0.164727137   5.397050147
O    0.223440170   1.208153381   4.809810864
N   -0.327096428  -0.990279400   4.745882802
H   -0.301896116  -0.997294730   3.739246195
H   -0.482872913  -1.845771717   5.241584513
C   -0.000204479   0.069835307   6.905467619
H    1.031509322   0.154047590   7.240541413
H   -0.422108390  -0.856807689   7.286493291
H   -0.549669145   0.913681617   7.312238129
