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 0.32806441 0.51562670 0.52993589 # 1 Si1 0.49192783 0.59640543 0.53134288 # 2 Si2 0.42659941 0.47980156 0.64415599 # 3 C1 0.40280603 0.59213037 0.39749383 # 4 C2 0.46404166 0.81137567 0.69781965 # 5 C3 0.21588631 0.64614010 0.70128660 # 6 C5 0.54284537 0.11653226 0.40122808 # 7 C7 0.61005497 0.18657818 0.61151053 # 8 C8 0.25996496 0.25555999 0.56788612 # 9 C9 0.20269007 0.38092522 0.37800099 # 10 C10 0.26489936 0.37809129 0.48962518 # 11 N1 0.55849160 0.22530943 0.49494257 # 12 N2 0.51401492 0.74502283 0.59585107 # 13 O1 0.26940031 0.64708524 0.58383690 # 14 O2 0.59061220 0.53928160 0.48016300 # 15 O3 0.42300482 0.49785516 0.75242192 # 16 H1 0.45215184 0.37719814 0.62506798 # 17 H2 0.38307898 0.68957840 0.35725731 # 18 H3 0.41855468 0.52335813 0.31462188 # 19 H4 0.39970261 0.84819302 0.65905829 # 20 H5 0.50404360 0.89736223 0.73217997 # 21 H6 0.45163428 0.74456270 0.78404383 # 22 H7 0.25602592 0.62540588 0.79162940 # 23 H10 0.18557097 0.74607978 0.71163066 # 24 H11 0.16224228 0.57086843 0.69533024 # 25 H14 0.60560281 0.06844582 0.36500444 # 26 H15 0.50393674 0.15265024 0.31473615 # 27 H16 0.50364045 0.03771648 0.44973121 # 28 H17 0.62526605 0.27460595 0.67408499 # 29 H18 0.67432150 0.13615819 0.58641584 # 30 H19 0.57044606 0.11572177 0.67076552 # 31 H20 0.31024134 0.25640559 0.64807662 # 32 H21 0.27212340 0.16697516 0.50396177 # 33 H22 0.19319919 0.24326202 0.61423513 # 34 H23 0.21241657 0.29288507 0.31272365 # 35 H24 0.21243638 0.47157226 0.31704678 # 36 H25 0.13256208 0.38001202 0.41238672 # 37 H26 0.64080460 0.59476987 0.50534729 # 38 H27 0.58493167 0.30827077 0.45050103 # 39 H28