RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 -1.4536 0.8661 -1.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 0.2318 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 1.2326 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -1.0675 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -0.0862 0.8154 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9622 1.0289 2.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -1.8574 1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 0.1249 0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5728 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -1.4164 1.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -0.3842 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 0.4857 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.6359 -1.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 1.4606 -2.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -0.1210 -1.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 0.0484 -2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 1.4372 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 1.5863 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 0.9283 1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 2.2120 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 1.3153 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -1.9548 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -1.1177 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -1.1810 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 2.0527 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 0.8934 3.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7254 2.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -2.1872 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -1.8492 2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -2.4848 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -0.9512 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 1.0546 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1177 -0.9729 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 M END