RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -3.1733 1.9463 1.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 0.4135 0.4846 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8572 0.9421 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 -0.6288 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -0.5124 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -1.2001 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -1.1305 -0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -1.7523 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -1.6234 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9113 -1.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9564 -1.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.1966 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 0.6154 0.5229 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3684 -0.3400 1.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 2.2324 1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.0531 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -1.9117 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -2.5467 -2.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.9352 -1.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 1.6255 2.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 2.5109 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 2.5775 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.0396 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 0.5480 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 0.5939 -1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.7222 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 -0.1274 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 -1.6031 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5681 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -0.5524 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3467 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -2.1487 -3.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 0.0011 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -1.4318 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.0937 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.9069 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 2.6762 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 2.0147 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 1.8112 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 1.4043 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.1162 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.7893 -1.0411 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 19 42 1 0 M END