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 0.31334629 0.48803403 0.54721737 # 1 Si1 0.48249238 0.47300637 0.54400756 # 2 Si2 0.39675839 0.42878124 0.67571801 # 3 C1 0.40265947 0.52264600 0.41735982 # 4 C2 0.50672049 0.71721895 0.65201740 # 5 C3 0.22020145 0.64463684 0.70531688 # 6 C5 0.55727109 0.23752781 0.40957860 # 7 C7 0.58902693 0.25250340 0.63059687 # 8 C8 0.21260289 0.25914529 0.57865727 # 9 C9 0.18559809 0.39745004 0.37554789 # 10 C10 0.23918081 0.37512646 0.49851245 # 11 N1 0.54915263 0.31767152 0.52205249 # 12 N2 0.54854339 0.59639447 0.59317840 # 13 O1 0.27755712 0.63994955 0.59299817 # 14 O2 0.69395840 0.48466563 0.39895309 # 15 O3 0.40238218 0.48380721 0.77048481 # 16 H1 0.39455546 0.32505295 0.70090784 # 17 H2 0.42617622 0.62163332 0.38684074 # 18 H3 0.39915690 0.46242455 0.32685973 # 19 H4 0.45041342 0.75714790 0.58335310 # 20 H5 0.56470613 0.78823241 0.65736245 # 21 H6 0.48017198 0.68988429 0.75464735 # 22 H7 0.25398062 0.61212443 0.79901986 # 23 H10 0.20108003 0.74930312 0.71848712 # 24 H11 0.15849560 0.58385917 0.69231626 # 25 H14 0.63125778 0.21886961 0.37527005 # 26 H15 0.52237182 0.27758739 0.32318961 # 27 H16 0.52735841 0.13615139 0.43059372 # 28 H17 0.57155322 0.30901698 0.72387536 # 29 H18 0.66592496 0.24088772 0.62792153 # 30 H19 0.55712244 0.14853301 0.64270658 # 31 H20 0.25695297 0.25431457 0.66735920 # 32 H21 0.21976354 0.16949326 0.51713123 # 33 H22 0.14310163 0.26856948 0.60895051 # 34 H23 0.19149422 0.30937843 0.31045114 # 35 H24 0.21172075 0.48688209 0.32340643 # 36 H25 0.11532886 0.41215550 0.40098255 # 37 H26 0.66092459 0.57045182 0.41204161 # 38 H27 0.63917462 0.42526105 0.45746724 # 39 H28