RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -1.2982 -0.0084 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 0.3115 0.0829 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1456 2.1091 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7557 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -0.0549 0.9713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -1.0230 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -0.7692 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 0.4561 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 1.1824 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7464 -0.8845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 2.3956 0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2398 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -2.5261 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -3.1502 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -0.3951 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -0.7172 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 0.9760 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 2.2485 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 2.2068 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.8036 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -1.4034 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -1.3810 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -0.1445 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -1.4827 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 0.1223 2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.0790 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 3.2086 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -3.7944 0.0187 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 13 2 0 12 14 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 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 14 28 1 0 M END