No title
1.0
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 15.00000000
Si O C H N
2 7 6 20 1
Direct
0.37274975 0.35568950 0.33619098 # 1 Si1
0.45057186 0.50988334 0.49354317 # 2 Si2
0.40629622 0.40688228 0.43391982 # 3 O1
0.36187711 0.61337929 0.47071053 # 4 O2
0.44980388 0.47781287 0.59851051 # 5 O3
0.57947209 0.54553367 0.47504915 # 6 O4
0.42542986 0.45410194 0.26869389 # 7 O5
0.43282662 0.23740560 0.31019487 # 8 O6
0.24064474 0.34905329 0.31371888 # 9 O7
0.37180216 0.72042142 0.50315958 # 10 C1
0.35760075 0.43108624 0.64539383 # 11 C2
0.62298995 0.59309888 0.39529436 # 12 C3
0.41367414 0.45213220 0.17429867 # 13 C4
0.54633192 0.22145591 0.30202942 # 14 C5
0.16675310 0.43964493 0.32291816 # 15 C6
0.28378021 0.72713084 0.59633990 # 16 H1
0.43681151 0.73828830 0.54616860 # 17 H2
0.34945380 0.77843327 0.47023140 # 18 H3
0.37091798 0.36630203 0.67300206 # 19 H4
0.33583274 0.47504027 0.68699889 # 20 H5
0.29640014 0.41396476 0.61539922 # 21 H6
0.70444455 0.55501027 0.38207725 # 22 H7
0.56821761 0.57848528 0.33761037 # 23 H8
0.63490287 0.68321562 0.40450060 # 24 H9
0.49639599 0.45772956 0.14331017 # 25 H10
0.37252581 0.37602897 0.15035534 # 26 H11
0.36429481 0.52453462 0.15230806 # 27 H12
0.55208730 0.16349701 0.26566608 # 28 H13
0.59562912 0.27972119 0.27886422 # 29 H14
0.58165370 0.20439375 0.35411100 # 30 H15
0.18032473 0.48122247 0.38487576 # 31 H16
0.17592666 0.49852830 0.26931390 # 32 H17
0.08235431 0.40913793 0.31981891 # 33 H18
0.20172223 0.87492778 0.59616403 # 34 H19
0.27858101 0.90799941 0.65956314 # 35 H20
0.26271247 0.54017212 0.60856264 # 36 N1