No title 1.0 15.00000000 0.00000000 0.00000000 0.00000000 10.00000000 0.00000000 0.00000000 0.00000000 10.00000000 Si C N O H 2 8 2 3 24 Direct 0.32417180 0.50133645 0.54372261 # 1 Si1 0.50362930 0.53480308 0.50567300 # 2 Si2 0.41658944 0.44700487 0.64759524 # 3 C1 0.39482176 0.55599968 0.40182905 # 4 C2 0.48870654 0.77063445 0.67402357 # 5 C3 0.22315521 0.64209556 0.70715582 # 6 C5 0.56483422 0.16938987 0.38940226 # 7 C7 0.59263745 0.20740154 0.63848714 # 8 C8 0.22367713 0.26734325 0.58220951 # 9 C9 0.19231014 0.40185372 0.37738456 # 10 C10 0.24901507 0.37748346 0.49529808 # 11 N1 0.56411426 0.26336039 0.50503027 # 12 N2 0.53337120 0.67529476 0.59051118 # 13 O1 0.28245287 0.64635717 0.59707218 # 14 O2 0.59521584 0.49910773 0.43007162 # 15 O3 0.42570529 0.48991447 0.75277681 # 16 H1 0.43536332 0.34183626 0.65061105 # 17 H2 0.39789624 0.65539634 0.35276203 # 18 H3 0.41184691 0.48353228 0.32249520 # 19 H4 0.42667968 0.81257574 0.62398139 # 20 H5 0.53957212 0.84929238 0.69607289 # 21 H6 0.46730360 0.72094817 0.76934593 # 22 H7 0.25688378 0.61057754 0.80173636 # 23 H10 0.20121247 0.74468147 0.72192466 # 24 H11 0.16204089 0.58057205 0.68779876 # 25 H14 0.64137784 0.14843471 0.37108734 # 26 H15 0.52752406 0.22875976 0.30475105 # 27 H16 0.53191345 0.07096837 0.41763787 # 28 H17 0.57364327 0.27795274 0.72325345 # 29 H18 0.66908563 0.18713677 0.63482845 # 30 H19 0.56556001 0.10859995 0.65607497 # 31 H20 0.26779959 0.26032987 0.67109593 # 32 H21 0.22631884 0.17560112 0.52139103 # 33 H22 0.15365820 0.27926046 0.61303202 # 34 H23 0.19558537 0.31047175 0.31514519 # 35 H24 0.21744831 0.48958498 0.32322204 # 36 H25 0.12254974 0.41704596 0.41011229 # 37 H26 0.64115877 0.59847443 0.42913953 # 38 H27 0.61340854 0.33436593 0.49759595 # 39 H28