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 0.39365202 0.36296231 0.57675500 # 1 N 0.44275781 0.39358628 0.58256218 # 2 H2 0.42759012 0.30270862 0.45425558 # 3 H3 0.35596876 0.76522077 0.43347180 # 4 H4 0.37077740 0.70395340 0.53209940 # 5 H5 0.41798323 0.67267227 0.43328956 # 6 H6 0.18047111 0.85348037 0.45552133 # 7 H7 0.24824951 0.83612449 0.53616700 # 8 H8 0.26490647 0.82755942 0.41911284 # 9 H9 0.44929992 0.35052095 0.36906588 # 10 H10 0.36139346 0.31721654 0.36423993 # 11 H11 0.38610784 0.41409332 0.42725124 # 12 H12 0.23658200 0.21316090 0.40538811 # 13 H13 0.29273103 0.23926438 0.49825827 # 14 H14 0.20293570 0.23381686 0.51661869 # 15 H15 0.29922044 0.72627180 0.61782620 # 16 H16 0.23190684 0.64947595 0.64939055 # 17 H17 0.31704347 0.60419916 0.62342434 # 18 H18 0.19685345 0.46183273 0.65214102 # 19 H19 0.14440789 0.39384766 0.57854050 # 20 H20 0.21338525 0.34038257 0.64178679 # 21 H21 0.16453866 0.54011733 0.48347463 # 22 H22 0.23427759 0.52622432 0.40036390 # 23 H23 0.21967328 0.52998152 0.47156530 # 24 C1 0.37038359 0.69876286 0.45830612 # 25 C2 0.22599728 0.81510978 0.47088373 # 26 C3 0.40276728 0.34644503 0.40461135 # 27 C4 0.24305747 0.25169761 0.46773915 # 28 C5 0.27943983 0.65751868 0.61285189 # 29 C6 0.19459200 0.40138633 0.61023744 # 30 C7 0.25638390 0.42205639 0.52000418 # 31 Si1 0.25510046 0.64013186 0.49531173 # 32 Si2 0.32093642 0.63696086 0.42863232 # 33 O1 0.20424442 0.72380815 0.46894800 # 34 O2 0.34554439 0.42787351 0.56339732 # 35 O3 0.23940912 0.34476957 0.44274646 # 36 O4