RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 5.4496 -0.8030 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -0.3479 0.2743 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4260 1.3219 1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.6274 1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.1997 -0.5669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 0.1410 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 0.3324 1.4485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 0.2901 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 0.6622 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 0.8024 -0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0778 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 3.2231 -0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 2.2024 -1.1209 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -0.5476 -0.2477 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4285 -1.6181 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -1.5833 -1.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 0.1194 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 0.0423 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -1.6207 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -1.2053 -1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 1.5477 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 1.2352 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.0651 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -2.5963 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -1.2469 2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -1.8040 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 1.1403 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -0.6330 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.0378 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.6447 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 3.7814 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 3.4670 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -2.6739 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -1.4003 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -1.4942 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.0986 -2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -1.7290 -2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -2.6078 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 0.9849 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 0.4489 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -0.6556 -0.3171 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 1 0 11 13 2 0 10 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 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 12 31 1 0 12 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