16
B42    
 C -1.836876 0.228475 -0.105175
 H -2.584714 0.375113 -0.890392
 O -1.569303 -1.164858 0.070665
 C -0.552649 0.940735 -0.491676
 H -0.163231 0.514253 -1.416564
 H -0.818638 1.978864 -0.70455
 C 0.539917 0.908565 0.583341
 H 0.091444 1.020906 1.574478
 H 1.214585 1.7549 0.439648
 H -2.395636 -1.591964 0.310123
 H -2.230942 0.660279 0.821619
 C 1.387079 -0.35419 0.568468
 H 2.080413 -0.337201 1.415443
 H 0.750705 -1.234177 0.650718
 O 2.114641 -0.364409 -0.663805
 H 2.468475 -1.248349 -0.78515
