RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.8569 -0.0061 -1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 -0.1020 0.1568 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3359 -1.1328 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 1.6278 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -0.8375 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -0.1819 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 1.0596 -0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -0.8813 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 0.0480 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 1.3080 -0.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.4678 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -1.6896 0.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 0.3687 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 0.9792 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.1043 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -0.8054 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -1.9405 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -0.4924 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6407 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 1.8390 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 1.7160 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 2.3487 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -1.6518 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.3915 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 1.9754 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.0552 -0.6446 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 13 26 1 0 M END