RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -4.3574 -1.5361 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -1.3971 0.3134 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9418 -1.6530 -1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -2.7236 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 0.2423 0.8198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.9045 -0.0742 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9317 2.2808 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 3.0990 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 4.4544 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 5.2980 -0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 4.7217 1.4847 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 0.1663 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -0.8312 0.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 0.4614 -0.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -0.4720 -0.6672 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5523 -2.1241 -1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.4378 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -0.8006 1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -2.3305 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -1.8009 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.6081 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -0.9190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 -1.6545 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -2.6524 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -2.2629 2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.2684 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -3.4231 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.3353 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 0.9472 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 2.8119 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1948 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 2.6170 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 3.1652 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3119 4.3090 2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -2.5137 -1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -2.7944 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9722 -2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 0.4920 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -0.1220 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 1.4680 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -0.4916 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.1982 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.8571 1.3775 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END