RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 2.7626 -0.6765 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 0.1522 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 0.2991 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -0.3613 0.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -0.1824 0.0435 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6510 -0.7617 -1.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 1.6593 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -1.1331 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 0.8173 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 1.5296 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 0.6729 -0.3182 O 0 0 0 0 0 1 0 0 0 0 0 0 3.3869 -0.0214 1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -1.1330 1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4450 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 0.9152 -1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 -1.7546 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -0.7980 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -0.0588 -2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 1.9126 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.9660 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.2616 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -0.5255 2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -1.2489 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -2.0857 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 2 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 M CHG 1 11 -1 M END