12

C

−2.73501820878967

1.95284375076834

−0.05123045197369

C

−1.54030629905145

1.14055608169042

0.01552096708406

C

−1.62110259626482

−0.22483218188952

0.07551306878256

C

−2.87019080512006

−0.86013741109789

0.07304761718924

C

−4.05284862911457

−0.11101224250475

0.00941817441481

C

−4.00225706548446

1.25574381809561

−0.05136676246012

O

−2.67500216955296

3.20504937560642

−0.10648800097934

H

−0.59161075538656

1.65862423169207

0.01579403940128

H

−0.72056359422903

−0.82304335033478

0.12530581315976

H

−2.92189493024017

−1.93929478834737

0.12075953867259

H

−5.00663486777962

−0.62247012297721

0.00873272848750

H

−4.89667007898662

1.86070283929867

−0.10123673177866