26

C 0.20017 1.23044 0.06708
C 1.57843 1.41060 -0.04962
C 2.42286 0.30992 -0.18491
C 1.89489 -0.97818 -0.20598
C 0.51436 -1.16181 -0.08794
C -0.34871 -0.06194 0.05652
C -1.84087 -0.28845 0.16630
O -2.45307 0.74553 0.94552
C -2.52195 -0.33083 -1.22303
N -3.99668 -0.42372 -1.13392
C -4.43389 -1.74224 -0.68424
O 3.77122 0.50549 -0.29218
O 2.11232 2.66904 -0.02957
H -0.45986 2.08737 0.17576
H 2.53801 -1.84601 -0.31124
H 0.11447 -2.17363 -0.10384
H -2.01297 -1.22565 0.70765
H -3.39660 0.71093 0.68635
H -2.11529 -1.13763 -1.84442
H -2.30560 0.60983 -1.74601
H -4.37853 -0.26263 -2.06845
H -4.16357 -1.92005 0.36036
H -4.01698 -2.54073 -1.30586
H -5.52460 -1.80257 -0.74859
H 4.21436 -0.35569 -0.31440
H 1.40283 3.30257 0.15843