RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.9571 -0.2165 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.9858 -0.2400 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4286 -1.7524 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -2.3405 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.2072 -0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 1.5256 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 2.5596 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 2.3914 -0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 3.8840 -0.7569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 1.9113 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 1.0586 1.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 3.1651 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -0.2588 0.1755 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.3341 0.6636 1.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -0.1732 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.0605 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -0.7764 -1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 0.8156 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -0.2741 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8671 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -1.5202 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.4017 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -2.1509 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.1503 -1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -3.3465 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 1.5668 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 4.1312 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 3.8491 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 1.5046 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.0313 2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 1.0433 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.1866 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 0.3937 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 0.2005 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -2.5836 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6309 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.1638 1.8036 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 2 0 7 9 1 0 6 10 1 0 10 11 2 0 10 12 1 0 5 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M END