RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.3194 -0.4537 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 0.2430 -0.1003 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1689 -0.9378 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 1.8655 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 0.5243 -0.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -0.0505 -0.1955 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4835 0.9044 0.2300 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9781 2.1657 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.8311 -0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1972 1.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -0.7170 0.3398 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0950 -1.2726 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.7727 -0.1936 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7546 -2.8107 -0.8041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0571 -1.1036 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2582 -1.8977 -1.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -0.8897 -2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -1.2482 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.3678 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -0.7195 2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -2.0044 0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -0.8889 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 2.0538 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 2.7150 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 1.7562 0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -0.6303 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.1554 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0079 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 2.8181 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 3.6681 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -0.1318 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -0.5348 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.1395 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5859 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -0.4618 -1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -2.0688 -1.2819 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 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 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 6 8 28 1 0 8 29 1 0 9 30 1 0 11 31 1 6 12 32 1 0 13 33 1 1 14 34 1 0 15 35 1 6 16 36 1 0 M END