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 0.75396364 0.34507614 0.48348255 # 1 N 0.76123382 0.36548654 0.54898440 # 2 H2 0.73457382 0.28132516 0.49172130 # 3 H3 0.27315957 0.75197205 0.68108774 # 4 H4 0.18953400 0.70863798 0.68272144 # 5 H5 0.25103555 0.66494713 0.75733715 # 6 H6 0.32977184 0.73143135 0.36162948 # 7 H7 0.26005217 0.79848630 0.39551384 # 8 H8 0.34332084 0.83099339 0.42432606 # 9 H9 0.15224532 0.38814165 0.65624280 # 10 H10 0.23689710 0.35271665 0.64057690 # 11 H11 0.21857357 0.46860650 0.65713594 # 12 H12 0.33103602 0.21795071 0.49625586 # 13 H13 0.24333537 0.24106957 0.49913481 # 14 H14 0.28605481 0.23301632 0.39438309 # 15 H15 0.15140851 0.71658029 0.50594297 # 16 H16 0.17185483 0.66390445 0.40353420 # 17 H17 0.14095496 0.59917729 0.49380268 # 18 H18 0.17031710 0.47960752 0.34209465 # 19 H19 0.24241405 0.43018029 0.29276353 # 20 H20 0.17905876 0.36193151 0.34099096 # 21 H21 0.32228395 0.55053080 0.40597928 # 22 H22 0.34428950 0.51930179 0.51537179 # 23 H23 0.30109078 0.53434670 0.47209622 # 24 C1 0.24290984 0.69114559 0.68972150 # 25 C2 0.30971768 0.77354987 0.41584570 # 26 C3 0.20061465 0.40628474 0.62641527 # 27 C4 0.29058208 0.25585085 0.46404293 # 28 C5 0.17325727 0.65598439 0.47650438 # 29 C6 0.20667909 0.42494059 0.34829768 # 30 C7 0.25107160 0.42941326 0.45800584 # 31 Si1 0.26041992 0.63652997 0.51806424 # 32 Si2 0.26223243 0.62374103 0.62778014 # 33 O1 0.30686426 0.72658735 0.49796935 # 34 O2 0.19052009 0.41744235 0.53271642 # 35 O3 0.30724057 0.34830648 0.46776666 # 36 O4