33 C 7.00910 9.55350 -2.89890 C 6.59320 9.27140 -1.45390 C 5.30380 8.44780 -1.44580 C 4.88780 8.16560 -0.00080 C 3.61780 7.35440 0.00710 C 2.38770 7.99690 0.02270 C 1.21580 7.27320 0.02970 C 1.25770 5.88110 0.02190 C 2.50420 5.23300 0.00660 C 3.68290 5.97880 -0.00080 C 2.53420 3.75840 0.00420 O 3.58670 3.14460 -0.00360 C 1.23860 3.05980 0.00670 C 0.07820 3.80710 0.02180 N 0.09200 5.14610 0.02880 C 1.18160 1.59110 -0.00070 O 2.21000 0.94300 -0.01400 O -0.01100 0.96280 0.00730 H 7.93610 10.14560 -2.90470 H 6.21170 10.11580 -3.40680 H 7.17850 8.60190 -3.42410 H 7.39060 8.70910 -0.94600 H 6.42380 10.22290 -0.92870 H 4.50640 9.01010 -1.95370 H 5.47320 7.49630 -1.97100 H 5.68520 7.60330 0.50710 H 4.71840 9.11710 0.52450 H 2.34900 9.07620 0.02920 H 0.26490 7.78500 0.04180 H 4.64100 5.48040 -0.01290 H -0.87250 3.29480 0.02850 H 3.58230 2.14460 -0.00510 H -0.88130 5.65860 0.04060