RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 1.6579 0.4305 -1.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 0.0845 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -0.9650 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -0.3787 1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 0.8297 1.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -1.1706 2.0886 O 0 0 0 0 0 1 0 0 0 0 0 0 0.4894 0.7054 0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 0.2824 0.1637 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5564 -0.8713 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4139 1.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 1.8678 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -0.0662 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 1.1917 -2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -1.8029 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -1.3187 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -1.8769 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.5266 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 -0.9120 -1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 0.0077 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.0246 2.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -1.5197 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 1.5772 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 2.4987 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 2.3715 -1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 9 16 1 0 9 17 1 0 9 18 1 0 10 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 11 24 1 0 M CHG 1 6 -1 M END