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 0.39526591 0.39285828 0.59069145 # 1 N 0.41431525 0.44455354 0.62488388 # 2 H2 0.40457435 0.40549086 0.53066180 # 3 H3 0.27696731 0.77604554 0.67448550 # 4 H4 0.19719351 0.72204109 0.66572537 # 5 H5 0.26039907 0.67685243 0.73632595 # 6 H6 0.34874128 0.79560959 0.35848811 # 7 H7 0.27288649 0.85206232 0.38577611 # 8 H8 0.35060568 0.89041476 0.42869236 # 9 H9 0.19623614 0.39187081 0.62357301 # 10 H10 0.34287799 0.38287264 0.61895268 # 11 H11 0.25422675 0.49167519 0.61877025 # 12 H12 0.37095970 0.27240045 0.37892804 # 13 H13 0.28891148 0.27396317 0.42482100 # 14 H14 0.30194293 0.30290162 0.31015057 # 15 H15 0.16218001 0.75415001 0.49238506 # 16 H16 0.18503469 0.71606214 0.38553578 # 17 H17 0.15703511 0.63938342 0.46663408 # 18 H18 0.18184953 0.53240942 0.32767472 # 19 H19 0.24937502 0.49890744 0.25920481 # 20 H20 0.19436472 0.41850325 0.30456980 # 21 H21 0.33860582 0.61273047 0.37680627 # 22 H22 0.36364034 0.57495729 0.47926562 # 23 H23 0.32009916 0.59179055 0.43880209 # 24 C1 0.25150300 0.71116196 0.67298981 # 25 C2 0.32204413 0.83092751 0.41160023 # 26 C3 0.23077248 0.43369079 0.58773199 # 27 C4 0.32295023 0.30724426 0.37801318 # 28 C5 0.18680023 0.69972593 0.45665633 # 29 C6 0.22011844 0.48132968 0.31835470 # 30 C7 0.27464608 0.47151046 0.41868715 # 31 Si1 0.27464955 0.68313926 0.49687142 # 32 Si2 0.27719653 0.65646984 0.60344684 # 33 O1 0.31639519 0.77794844 0.48916846 # 34 O2 0.22263650 0.43401500 0.49750697 # 35 O3 0.33460494 0.39740813 0.40351119 # 36 O4