RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.2405 -0.2455 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 0.2413 -0.1999 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5157 1.5345 -1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.2342 -1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 0.9620 0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 0.0845 0.2291 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8022 0.2415 1.5567 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0804 0.9602 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 0.9536 1.5424 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7061 0.7561 2.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.5405 0.6025 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.4175 -0.2146 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4091 -0.9567 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9178 -1.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 0.1736 -0.8404 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8382 -0.4784 -2.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 0.5942 1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -0.7504 2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0112 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 1.0986 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 2.3449 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 1.9714 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -0.9449 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -1.8207 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9363 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -0.9744 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7432 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9388 3.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 2.0707 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 1.5669 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2853 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.2029 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -1.5351 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -1.8420 -2.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.2523 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 0.0109 -2.7896 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 6 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 1 7 27 1 1 8 28 1 0 9 29 1 6 10 30 1 0 12 31 1 1 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 6 16 36 1 0 M END