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 0.66428633 0.47878887 0.59527242 # 1 N 0.68363821 0.45747115 0.65593791 # 2 H2 0.69575325 0.44799856 0.54907152 # 3 H3 0.15310945 0.51646911 0.36790727 # 4 H4 0.21011535 0.60857933 0.36692284 # 5 H5 0.22257684 0.51688242 0.29312321 # 6 H6 0.11296050 0.54681155 0.65738864 # 7 H7 0.15185690 0.63552043 0.59774353 # 8 H8 0.10882685 0.54895848 0.53869415 # 9 H9 0.42141565 0.42835754 0.29489910 # 10 H10 0.42099806 0.33806998 0.37251072 # 11 H11 0.34814573 0.40718513 0.35998470 # 12 H12 0.54353577 0.28102982 0.57455950 # 13 H13 0.54045495 0.35114957 0.47560887 # 14 H14 0.56998314 0.39119662 0.57787378 # 15 H15 0.24913961 0.68801777 0.50448770 # 16 H16 0.30720443 0.66551836 0.59074445 # 17 H17 0.33171958 0.65448690 0.47718177 # 18 H18 0.44313230 0.62118132 0.55876050 # 19 H19 0.45273493 0.55605983 0.65847393 # 20 H20 0.51547682 0.55222442 0.57487020 # 21 H21 0.32731559 0.44345968 0.64127575 # 22 H22 0.31246715 0.37600019 0.54729190 # 23 H23 0.33104707 0.44239207 0.56780304 # 24 C1 0.20614224 0.53540962 0.36064432 # 25 C2 0.14118517 0.56326404 0.59658308 # 26 C3 0.40323560 0.40675278 0.36072421 # 27 C4 0.53185941 0.34825396 0.54888600 # 28 C5 0.29044390 0.64371134 0.52437321 # 29 C6 0.46122562 0.55776965 0.58593854 # 30 C7 0.42201782 0.45757447 0.53580412 # 31 Si1 0.26536290 0.52300992 0.52650197 # 32 Si2 0.24686571 0.48949638 0.42354126 # 33 O1 0.20064294 0.51081405 0.59530942 # 34 O2 0.42893750 0.46703512 0.42612939 # 35 O3 0.46844277 0.37542651 0.57708666 # 36 O4