RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.0788 -0.8639 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -0.3448 -0.0384 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1849 -0.2544 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.6688 -1.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 0.8969 -2.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 1.3348 -0.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.1058 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2290 0.8337 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1499 -1.1164 2.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 1.5366 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -0.1445 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -1.4069 -1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 1.0606 -1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 0.0857 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -1.8930 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.2576 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -0.9029 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.6970 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -0.0121 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -1.2629 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 2.2885 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.3768 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6371 2.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -1.8759 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 1.6023 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 2.0208 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 2.0635 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -1.9329 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -2.1168 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -1.1445 -2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 1.9718 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 0.9271 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 1.1574 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 0.6410 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -0.8418 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 0.7672 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 3 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END