No title 1.0 20.00000000 0.00000000 0.00000000 0.00000000 15.00000000 0.00000000 0.00000000 0.00000000 15.00000000 N H C Si O 1 22 7 2 4 Direct 0.35155618 0.46151840 0.51579634 # 1 N 0.34852402 0.52090494 0.54393910 # 2 H2 0.39201055 0.45270423 0.49899856 # 3 H3 0.29503644 0.76705103 0.65624109 # 4 H4 0.21453302 0.71839456 0.63657990 # 5 H5 0.27668089 0.65805874 0.69643937 # 6 H6 0.36657034 0.86430781 0.36593670 # 7 H7 0.28243390 0.89630906 0.38667663 # 8 H8 0.34833640 0.93961743 0.45257213 # 9 H9 0.18934963 0.38851730 0.66806958 # 10 H10 0.28561861 0.35257597 0.65101094 # 11 H11 0.25642801 0.46835795 0.65825321 # 12 H12 0.33915136 0.19558687 0.43653494 # 13 H13 0.25770117 0.22295522 0.47437077 # 14 H14 0.28066510 0.24286339 0.36090670 # 15 H15 0.17436381 0.76582028 0.46581005 # 16 H16 0.20347397 0.75880368 0.35571343 # 17 H17 0.18058784 0.66156541 0.41306238 # 18 H18 0.20037996 0.49776444 0.36002604 # 19 H19 0.25940071 0.43624365 0.29870959 # 20 H20 0.19045900 0.38225557 0.34811897 # 21 H21 0.33341978 0.62507488 0.32880201 # 22 H22 0.39476740 0.63119467 0.40914145 # 23 H23 0.34345596 0.64237175 0.39128351 # 24 C1 0.26861144 0.70476640 0.64162817 # 25 C2 0.33087616 0.88064613 0.41807174 # 26 C3 0.23376381 0.40681312 0.63231634 # 27 C4 0.29859533 0.24371757 0.43045075 # 28 C5 0.20475394 0.72607963 0.42062303 # 29 C6 0.22725111 0.43491538 0.35740357 # 30 C7 0.27725659 0.41889428 0.46099200 # 31 Si1 0.29222643 0.71269770 0.46320053 # 32 Si2 0.29382196 0.66495872 0.56251796 # 33 O1 0.32625776 0.81121687 0.48101045 # 34 O2 0.22060986 0.41107366 0.53999274 # 35 O3 0.32367709 0.32848082 0.45514193 # 36 O4