RDKit 3D 27 27 0 0 0 0 0 0 0 0999 V2000 -2.8791 1.9438 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 0.2663 -0.1449 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3858 -0.6573 -1.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -0.6431 1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 0.5433 0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3598 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.4537 1.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 0.0384 0.7738 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5502 0.1498 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 -0.0129 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.0358 0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -0.9630 1.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 2.7526 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 2.1694 0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.9611 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -1.6847 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -0.7215 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -0.0843 -2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.3844 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -1.1037 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 0.0574 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 0.9986 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -0.7450 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 1.0902 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -0.3769 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 0.9450 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.6898 1.0900 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 1 0 10 11 1 0 11 12 2 0 12 8 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 1 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 M END