No title 1.0 15.00000000 0.00000000 0.00000000 0.00000000 10.00000000 0.00000000 0.00000000 0.00000000 10.00000000 Si C N O H 2 8 2 3 24 Direct 0.32123961 0.49128156 0.54312828 # 1 Si1 0.49954690 0.47441008 0.53110032 # 2 Si2 0.41100002 0.43671543 0.66637855 # 3 C1 0.40794876 0.52660200 0.40839297 # 4 C2 0.49673704 0.73688230 0.66351446 # 5 C3 0.22379738 0.64300167 0.70165023 # 6 C5 0.56084752 0.21313251 0.40445629 # 7 C7 0.58761439 0.23536468 0.63366117 # 8 C8 0.22129331 0.26549027 0.58247703 # 9 C9 0.19323904 0.40074753 0.37986968 # 10 C10 0.24670410 0.37537479 0.49854436 # 11 N1 0.54621642 0.31678613 0.51780060 # 12 N2 0.54052103 0.63350797 0.58798000 # 13 O1 0.28310717 0.63928472 0.59098745 # 14 O2 0.61680893 0.49477453 0.41652669 # 15 O3 0.41398992 0.48424685 0.76528810 # 16 H1 0.41291615 0.33033192 0.68214949 # 17 H2 0.42371269 0.62959681 0.37709516 # 18 H3 0.40227887 0.46763402 0.32008012 # 19 H4 0.43804071 0.77795289 0.60482499 # 20 H5 0.55007741 0.81088944 0.67673045 # 21 H6 0.47547561 0.69179160 0.75999619 # 22 H7 0.25854339 0.61074785 0.79476169 # 23 H10 0.20277225 0.74645584 0.71815519 # 24 H11 0.16279109 0.58098975 0.68699840 # 25 H14 0.63198448 0.18172381 0.37545208 # 26 H15 0.52533359 0.25097915 0.32251759 # 27 H16 0.52482489 0.12353490 0.43949176 # 28 H17 0.56813507 0.28750932 0.72429471 # 29 H18 0.66264393 0.21096158 0.64052706 # 30 H19 0.55096041 0.14178917 0.63797846 # 31 H20 0.26647055 0.25914157 0.67122027 # 32 H21 0.22500492 0.17356499 0.52264524 # 33 H22 0.15222802 0.27714922 0.61530988 # 34 H23 0.19502764 0.31184560 0.31510035 # 35 H24 0.21838181 0.48825018 0.32354899 # 36 H25 0.12312479 0.41737164 0.40638349 # 37 H26 0.64645375 0.59546495 0.41242939 # 38 H27 0.63244453 0.40250023 0.43389101 # 39 H28