RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.2962 -0.5615 -1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 0.2357 -0.0830 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1549 -0.8718 1.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 1.8662 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 0.5270 -0.7831 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0591 -0.1937 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4762 0.9360 0.1681 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9281 2.2137 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.8516 -0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 0.3169 1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -0.8602 0.6417 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2370 -0.7456 0.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -1.1959 -0.7741 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8373 -2.5628 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.0265 -1.1630 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3957 -2.2108 -1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -1.0846 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -1.3086 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.2168 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -0.2937 2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -1.2409 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -1.7566 1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 2.1311 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.6301 -0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 1.7500 0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -0.6540 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 1.1743 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 2.0144 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 2.8829 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.8136 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -1.6740 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7681 1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.6498 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -2.9349 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -0.5263 -2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -2.5745 -0.3792 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 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END