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 0.32095542 0.50777901 0.53391869 # 1 Si1 0.49730157 0.55085021 0.51342895 # 2 Si2 0.42298147 0.45182978 0.63770195 # 3 C1 0.38940030 0.57099873 0.39690453 # 4 C2 0.48952736 0.77372838 0.67520227 # 5 C3 0.22146545 0.64662805 0.70988368 # 6 C5 0.57682769 0.16487332 0.39062390 # 7 C7 0.59952039 0.19347224 0.64161710 # 8 C8 0.22179462 0.27218569 0.58016214 # 9 C9 0.19288551 0.39911115 0.38209057 # 10 C10 0.24732101 0.38141173 0.49767309 # 11 N1 0.56963420 0.25153968 0.51095666 # 12 N2 0.53122015 0.68416880 0.59147821 # 13 O1 0.27958008 0.64792286 0.59968202 # 14 O2 0.58251711 0.51240564 0.43136346 # 15 O3 0.43045573 0.49469687 0.74170929 # 16 H1 0.44154037 0.34176622 0.63835549 # 17 H2 0.37996447 0.67102730 0.34458618 # 18 H3 0.40588309 0.48950232 0.31778080 # 19 H4 0.43310823 0.81667866 0.62411497 # 20 H5 0.54162443 0.84601900 0.68964445 # 21 H6 0.47222650 0.72516282 0.76826170 # 22 H7 0.25293247 0.60989659 0.80231218 # 23 H10 0.19740839 0.74843347 0.72816127 # 24 H11 0.16438309 0.58103755 0.68993745 # 25 H14 0.64619890 0.13949426 0.35737945 # 26 H15 0.54294591 0.22039363 0.30959421 # 27 H16 0.53982696 0.07107531 0.40630120 # 28 H17 0.57817132 0.26145696 0.72440294 # 29 H18 0.67356315 0.17133836 0.65561031 # 30 H19 0.56418710 0.09809398 0.66170384 # 31 H20 0.26381986 0.26300998 0.66696368 # 32 H21 0.22476937 0.17625267 0.52843813 # 33 H22 0.15322751 0.28093881 0.61488842 # 34 H23 0.19342416 0.31220547 0.31512373 # 35 H24 0.21627158 0.48417402 0.32416508 # 36 H25 0.12287695 0.41690222 0.40770854 # 37 H26 0.63209924 0.57395109 0.45354594 # 38 H27 0.60639699 0.33336657 0.48996169 # 39 H28