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 0.74224998 0.42782359 0.59165695 # 1 N 0.76322664 0.44465783 0.65249207 # 2 H2 0.78275735 0.43199908 0.54846545 # 3 H3 0.14780525 0.51824766 0.36589140 # 4 H4 0.20246620 0.61285893 0.36971190 # 5 H5 0.21835586 0.52441480 0.29308660 # 6 H6 0.10701293 0.55169575 0.65722612 # 7 H7 0.14746482 0.64025928 0.59880121 # 8 H8 0.10314548 0.55569002 0.53833128 # 9 H9 0.41680696 0.43345336 0.29442542 # 10 H10 0.41518924 0.34308913 0.37221824 # 11 H11 0.34256223 0.41206987 0.35788172 # 12 H12 0.52719348 0.27567089 0.57314150 # 13 H13 0.52964107 0.34911837 0.48012715 # 14 H14 0.55232404 0.38976181 0.58810459 # 15 H15 0.24407054 0.69196717 0.50471746 # 16 H16 0.30101566 0.66836285 0.59204666 # 17 H17 0.32671691 0.65751918 0.47892744 # 18 H18 0.43808285 0.62076243 0.55900307 # 19 H19 0.44694347 0.55766452 0.65873834 # 20 H20 0.50973039 0.55308169 0.57517003 # 21 H21 0.32110886 0.44737113 0.64155863 # 22 H22 0.30604400 0.37938719 0.54779451 # 23 H23 0.32312668 0.44661285 0.56787178 # 24 C1 0.20036311 0.53987848 0.36064230 # 25 C2 0.13539608 0.56843503 0.59670262 # 26 C3 0.39779428 0.41191040 0.35985121 # 27 C4 0.51793430 0.34420924 0.55134331 # 28 C5 0.28478977 0.64712602 0.52525016 # 29 C6 0.45538177 0.55677852 0.58618810 # 30 C7 0.41282451 0.45897162 0.53469740 # 31 Si1 0.25891307 0.52682648 0.52652183 # 32 Si2 0.24098046 0.49354821 0.42322299 # 33 O1 0.19383396 0.51448357 0.59489968 # 34 O2 0.42204759 0.47233590 0.42543425 # 35 O3 0.44895628 0.36428406 0.56776627 # 36 O4