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 0.67926133 0.46568303 0.59404318 # 1 N 0.70420158 0.46226418 0.65694747 # 2 H2 0.72047394 0.45404219 0.54941125 # 3 H3 0.15219041 0.51670561 0.36744095 # 4 H4 0.20889304 0.60938480 0.36737245 # 5 H5 0.22194659 0.51810654 0.29292656 # 6 H6 0.11170816 0.54773573 0.65748952 # 7 H7 0.15111874 0.63643797 0.59792348 # 8 H8 0.10772741 0.55024049 0.53858160 # 9 H9 0.42083423 0.42903340 0.29457087 # 10 H10 0.42036201 0.33912122 0.37274399 # 11 H11 0.34729385 0.40775477 0.35952935 # 12 H12 0.52939748 0.27029827 0.57340734 # 13 H13 0.53329847 0.35157563 0.47833839 # 14 H14 0.59506876 0.41560652 0.58943095 # 15 H15 0.24844687 0.68904976 0.50447831 # 16 H16 0.30621020 0.66589149 0.59098831 # 17 H17 0.33090245 0.65477530 0.47743200 # 18 H18 0.44210774 0.61766744 0.55846822 # 19 H19 0.45172273 0.55538031 0.65866973 # 20 H20 0.51472627 0.55093728 0.57498173 # 21 H21 0.32591000 0.44475776 0.64123318 # 22 H22 0.31100113 0.37698668 0.54726152 # 23 H23 0.32784029 0.44401098 0.56770875 # 24 C1 0.20516071 0.53620627 0.36046029 # 25 C2 0.13984791 0.56436341 0.59673620 # 26 C3 0.40237970 0.40747341 0.36012203 # 27 C4 0.51793671 0.33696808 0.54715545 # 28 C5 0.28943870 0.64435073 0.52450564 # 29 C6 0.46044540 0.55442815 0.58630510 # 30 C7 0.41656772 0.45899248 0.53372718 # 31 Si1 0.26323672 0.52428655 0.52637144 # 32 Si2 0.24576905 0.49026970 0.42353626 # 33 O1 0.19910046 0.51166333 0.59540481 # 34 O2 0.42780868 0.46838290 0.42525851 # 35 O3 0.45392059 0.36149455 0.56894761 # 36 O4