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 0.76580294 0.41524347 0.59096765 # 1 N 0.78551910 0.43676771 0.65103964 # 2 H2 0.80615160 0.42190167 0.54767626 # 3 H3 0.14599285 0.51888160 0.36518010 # 4 H4 0.19982804 0.61427401 0.37061668 # 5 H5 0.21686564 0.52698976 0.29306293 # 6 H6 0.10496124 0.55327219 0.65712685 # 7 H7 0.14594527 0.64174964 0.59912931 # 8 H8 0.10121448 0.55791582 0.53821435 # 9 H9 0.41520541 0.43515310 0.29431447 # 10 H10 0.41315784 0.34462066 0.37185601 # 11 H11 0.34075007 0.41374902 0.35715387 # 12 H12 0.52360961 0.27457329 0.57326462 # 13 H13 0.52777787 0.34932890 0.48061801 # 14 H14 0.54867258 0.38825676 0.58989001 # 15 H15 0.24234512 0.69325949 0.50478777 # 16 H16 0.29893645 0.66930379 0.59249284 # 17 H17 0.32504213 0.65850418 0.47955459 # 18 H18 0.43638381 0.62073077 0.55904340 # 19 H19 0.44511421 0.55794229 0.65890390 # 20 H20 0.50792134 0.55308891 0.57541920 # 21 H21 0.31901399 0.44861958 0.64145941 # 22 H22 0.30380663 0.38047817 0.54800907 # 23 H23 0.32082807 0.44764600 0.56795172 # 24 C1 0.19838166 0.54139469 0.36066949 # 25 C2 0.13347615 0.57007769 0.59668020 # 26 C3 0.39582897 0.41336186 0.35939559 # 27 C4 0.51494569 0.34432621 0.55204275 # 28 C5 0.28292619 0.64819655 0.52556005 # 29 C6 0.45367002 0.55695352 0.58651981 # 30 C7 0.41050743 0.45976367 0.53448165 # 31 Si1 0.25694324 0.52781799 0.52654523 # 32 Si2 0.23900852 0.49490708 0.42321511 # 33 O1 0.19171877 0.51556324 0.59452765 # 34 O2 0.41994719 0.47382078 0.42544539 # 35 O3 0.44605594 0.36389286 0.56709408 # 36 O4