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 0.30673344 0.49757394 0.55133784 # 1 Si1 0.46286231 0.44266853 0.56118670 # 2 Si2 0.37758716 0.42799561 0.69411118 # 3 C1 0.40321675 0.51027822 0.42269035 # 4 C2 0.51705216 0.68709804 0.62966876 # 5 C3 0.21573270 0.64807427 0.71158515 # 6 C5 0.55573035 0.25064356 0.41133567 # 7 C7 0.57052677 0.25455257 0.63359474 # 8 C8 0.21133959 0.26736215 0.57861146 # 9 C9 0.18423277 0.39514154 0.37666901 # 10 C10 0.23295319 0.37903286 0.49769767 # 11 N1 0.51491368 0.32186892 0.52715197 # 12 N2 0.54271834 0.55840825 0.58372247 # 13 O1 0.26972323 0.64504370 0.59366556 # 14 O2 0.74824182 0.51996893 0.38322895 # 15 O3 0.39389802 0.48995697 0.78232598 # 16 H1 0.37312891 0.32039485 0.71568863 # 17 H2 0.43821648 0.61202656 0.41356312 # 18 H3 0.38462545 0.47106472 0.32407494 # 19 H4 0.46273418 0.73525159 0.57499226 # 20 H5 0.57234790 0.75748996 0.62956944 # 21 H6 0.49101422 0.68123991 0.73195522 # 22 H7 0.25181504 0.61160290 0.80131877 # 23 H10 0.19620156 0.75262805 0.72649642 # 24 H11 0.15565112 0.58490844 0.69953738 # 25 H14 0.63335957 0.27096650 0.41690634 # 26 H15 0.52497476 0.27991333 0.31693301 # 27 H16 0.54686166 0.13893642 0.42780054 # 28 H17 0.56080073 0.29445397 0.73688520 # 29 H18 0.64326809 0.27196419 0.59180357 # 30 H19 0.56121013 0.13975917 0.63841903 # 31 H20 0.25524242 0.26408534 0.66426100 # 32 H21 0.21880010 0.17199467 0.52473012 # 33 H22 0.14251344 0.27078576 0.61700671 # 34 H23 0.18871077 0.30646118 0.31145257 # 35 H24 0.20971251 0.48008615 0.32083947 # 36 H25 0.11264837 0.41280864 0.39559011 # 37 H26 0.67870986 0.56524448 0.43886555 # 38 H27 0.71022848 0.44604453 0.39606536 # 39 H28