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 0.31039393 0.49119399 0.54887874 # 1 Si1 0.48016254 0.45266341 0.54522463 # 2 Si2 0.39054110 0.43197989 0.68012955 # 3 C1 0.39664634 0.51410012 0.41584474 # 4 C2 0.52881765 0.69795104 0.63599683 # 5 C3 0.21429913 0.66285171 0.69637967 # 6 C5 0.56156714 0.25446286 0.38102877 # 7 C7 0.57360179 0.22568685 0.62129207 # 8 C8 0.19634655 0.27212356 0.59848415 # 9 C9 0.18143377 0.38532698 0.38053123 # 10 C10 0.22926262 0.37433742 0.50746623 # 11 N1 0.53384186 0.30213118 0.51244575 # 12 N2 0.55512385 0.56989215 0.58408288 # 13 O1 0.27280574 0.64497891 0.58551270 # 14 O2 0.71786956 0.51590447 0.44516299 # 15 O3 0.39766137 0.49566657 0.76849524 # 16 H1 0.38388076 0.32930073 0.71465529 # 17 H2 0.41493952 0.61492060 0.38302725 # 18 H3 0.39080006 0.44903121 0.32809099 # 19 H4 0.47007453 0.74153146 0.57837382 # 20 H5 0.58809179 0.76573957 0.62615949 # 21 H6 0.51002321 0.68763549 0.74480923 # 22 H7 0.24615473 0.63310791 0.79100394 # 23 H10 0.19825991 0.76920849 0.70150577 # 24 H11 0.15204095 0.60551624 0.68395816 # 25 H14 0.63363902 0.26332147 0.36519193 # 26 H15 0.52770454 0.31258933 0.30566062 # 27 H16 0.54200940 0.15030591 0.37075954 # 28 H17 0.54858196 0.26715925 0.71382604 # 29 H18 0.64676180 0.22966149 0.62193191 # 30 H19 0.55226219 0.12123949 0.61351315 # 31 H20 0.23708505 0.27160640 0.69043736 # 32 H21 0.20060373 0.17404474 0.54947488 # 33 H22 0.12618774 0.29120384 0.62464865 # 34 H23 0.18449939 0.28925235 0.32703318 # 35 H24 0.21242097 0.46363362 0.31790256 # 36 H25 0.11097521 0.41135752 0.39721229 # 37 H26 0.66145518 0.54669920 0.49199076 # 38 H27 0.74141162 0.45646187 0.50521515 # 39 H28