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 0.32393559 0.49955010 0.54369719 # 1 Si1 0.48387572 0.51942202 0.53726949 # 2 Si2 0.41766381 0.43257960 0.65695806 # 3 C1 0.40574907 0.54368276 0.40063603 # 4 C2 0.49695241 0.73240180 0.66387104 # 5 C3 0.22514996 0.64640915 0.70448499 # 6 C5 0.56231077 0.20771311 0.39331921 # 7 C7 0.59060321 0.23133386 0.64111562 # 8 C8 0.21916478 0.26843155 0.57862971 # 9 C9 0.19312640 0.39586054 0.38252884 # 10 C10 0.24986746 0.37817612 0.49798620 # 11 N1 0.57246440 0.30290561 0.51085581 # 12 N2 0.53448738 0.62641201 0.60158692 # 13 O1 0.28495624 0.64922942 0.59056151 # 14 O2 0.62034841 0.51025001 0.40945645 # 15 O3 0.42653066 0.48815393 0.74726747 # 16 H1 0.42669268 0.32448362 0.66967561 # 17 H2 0.40503494 0.64685368 0.35884061 # 18 H3 0.40748213 0.46820892 0.31481172 # 19 H4 0.44463497 0.77708031 0.60882317 # 20 H5 0.54383934 0.80954418 0.67655872 # 21 H6 0.47482817 0.70940721 0.76224681 # 22 H7 0.25486149 0.60741737 0.80029416 # 23 H10 0.20202351 0.75095872 0.71756504 # 24 H11 0.16874282 0.57803082 0.68010651 # 25 H14 0.63066717 0.16357237 0.35459251 # 26 H15 0.52674207 0.26481105 0.31377783 # 27 H16 0.52084971 0.11473107 0.42394292 # 28 H17 0.56721524 0.29423706 0.73036871 # 29 H18 0.66547975 0.18923286 0.66217207 # 30 H19 0.54859066 0.13124997 0.65155521 # 31 H20 0.25961386 0.25812029 0.66676291 # 32 H21 0.22180860 0.16885417 0.53004514 # 33 H22 0.14974432 0.27988373 0.61394221 # 34 H23 0.19348748 0.31097912 0.31014590 # 35 H24 0.21912467 0.48200025 0.33029009 # 36 H25 0.12318453 0.41822036 0.41091506 # 37 H26 0.62797550 0.59427496 0.42760458 # 38 H27 0.63042819 0.36111575 0.47807609 # 39 H28