RDKit 3D 32 32 0 0 0 0 0 0 0 0999 V2000 2.7087 0.5945 1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -0.3103 0.1782 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8729 0.9391 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -1.6396 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -0.9978 0.5797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -0.3604 -0.0307 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3444 -1.2716 -0.9064 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2351 -2.5663 -0.3444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -0.9901 -1.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 0.2072 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.1253 0.0762 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2214 1.9406 0.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2781 0.9539 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8663 1.0118 1.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 1.1113 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 1.3292 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -0.1659 2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 1.9018 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.1324 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 0.5377 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5990 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -1.3055 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -1.7696 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 0.4653 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3483 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -3.1976 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 0.0781 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 0.7550 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 1.7780 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7906 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -0.4921 1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 1.0382 2.7412 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 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 6 7 25 1 6 8 26 1 0 10 27 1 0 10 28 1 0 11 29 1 6 12 30 1 0 13 31 1 1 14 32 1 0 M END