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 0.35780043 0.45170981 0.52649565 # 1 N 0.35792276 0.50999760 0.55550264 # 2 H2 0.39380538 0.44595946 0.50352188 # 3 H3 0.29245514 0.76833596 0.65884744 # 4 H4 0.21205595 0.71891549 0.64074354 # 5 H5 0.27435491 0.66074356 0.70213745 # 6 H6 0.36402333 0.85449378 0.36487261 # 7 H7 0.28106998 0.88998810 0.38654798 # 8 H8 0.34866058 0.93258848 0.44916073 # 9 H9 0.19033342 0.38899637 0.66171293 # 10 H10 0.29379852 0.35690406 0.64643118 # 11 H11 0.25611355 0.47168899 0.65261278 # 12 H12 0.34369541 0.20656024 0.42830538 # 13 H13 0.26215979 0.23024207 0.46729223 # 14 H14 0.28370479 0.25144028 0.35365583 # 15 H15 0.17262327 0.76415310 0.46960648 # 16 H16 0.20083979 0.75269774 0.35997377 # 17 H17 0.17722317 0.65839655 0.42071548 # 18 H18 0.19773275 0.50271373 0.35540442 # 19 H19 0.25796847 0.44519562 0.29306605 # 20 H20 0.19101696 0.38743381 0.34189766 # 21 H21 0.33416065 0.62331139 0.33565976 # 22 H22 0.39032068 0.62316076 0.41915919 # 23 H23 0.34011928 0.63514587 0.39807188 # 24 C1 0.26616737 0.70568005 0.64610840 # 25 C2 0.32961445 0.87354347 0.41714724 # 26 C3 0.23333648 0.41065279 0.62594715 # 27 C4 0.30207460 0.25279281 0.42295967 # 28 C5 0.20218912 0.72231481 0.42577065 # 29 C6 0.22623216 0.44154599 0.35182516 # 30 C7 0.27688366 0.42641088 0.45494845 # 31 Si1 0.28971545 0.70847507 0.46801066 # 32 Si2 0.29144690 0.66374602 0.56836495 # 33 O1 0.32484882 0.80646424 0.48217588 # 34 O2 0.22089938 0.41435099 0.53392335 # 35 O3 0.32523821 0.33832758 0.44776611 # 36 O4