RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 5.9449 0.0449 1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 0.3191 0.0963 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5578 1.2826 -1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -1.2821 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 1.2585 0.6746 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 0.8998 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.1011 -0.4811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 1.6163 0.7048 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 1.2452 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -0.1321 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -0.4228 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -0.8799 -0.8462 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.2202 1.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -0.6016 0.3650 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.0396 0.6982 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -0.6973 -1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -2.2888 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 0.1811 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -0.9369 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 0.8361 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 1.0227 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 2.3644 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.9876 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -1.0531 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.9054 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -1.7806 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 2.0723 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 2.4413 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 1.9647 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 1.1947 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -0.9051 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -0.1362 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 0.5045 1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 0.8256 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 1.6788 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 0.1674 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -0.6935 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 -1.6772 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -2.4542 0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -2.4073 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7602 -3.0306 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END