15

C -0.4394141663 0.0127106291 0.0000188094
C -0.2557976814 1.4002219209 0.0028104427
C 1.0442496851 1.9050146453 0.003442549
C 2.1385874178 1.0427406361 0.001317864
C 1.9460813436 -0.3477497655 -0.001486517
C 0.6509827138 -0.8679241212 -0.0021337409
C -1.7985401485 -0.5386080427 -0.0006934849
H -1.1142520112 2.0628626918 0.0044422866
O -2.0849060565 -1.7745781979 -0.0030611131
O -2.8641854333 0.1512552247 0.0009616604
H 3.1529769283 1.4277898174 0.0017904525
O 3.059811756 -1.1292862417 -0.0034783518
H 0.4825518447 -1.9409603121 -0.0042658709
H 2.807927259 -2.0638560978 -0.0052696039
H 1.2096878882 2.9772818593 0.0056020162