32 C -1.43574 -0.10119 -0.06298 C -0.78625 1.11827 0.18881 C 0.61243 1.22096 0.16924 C 1.42157 0.10817 -0.09774 C 0.77469 -1.11144 -0.34858 C -0.62408 -1.21292 -0.33252 C 2.89421 0.21506 -0.11702 C 3.70255 -0.73842 0.52766 C 5.09727 -0.63968 0.50962 C 5.71259 0.41916 -0.15128 C 4.93457 1.37727 -0.79512 C 3.54000 1.27414 -0.77863 C -2.91186 -0.20776 -0.04539 C -3.55764 -1.31844 0.52871 C -4.95294 -1.42374 0.54288 C -5.73298 -0.41420 -0.01183 C -5.12062 0.69615 -0.58218 C -3.72530 0.79569 -0.60128 H -1.36524 2.01067 0.42143 H 1.06262 2.18683 0.38464 H 1.35688 -2.00301 -0.57702 H -1.07109 -2.17944 -0.55212 H 3.24744 -1.56792 1.06557 H 5.69997 -1.38905 1.01506 H 6.79642 0.49806 -0.16502 H 5.41058 2.20549 -1.31452 H 2.95731 2.02791 -1.30358 H -2.97567 -2.11600 0.98670 H -5.42521 -2.29404 0.99005 H -6.81700 -0.49433 0.00115 H -5.72587 1.48789 -1.01720 H -3.27721 1.66787 -1.07073