RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 1.6912 -1.5518 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -0.2178 -0.2538 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8194 0.8642 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 0.9810 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.2157 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 1.9067 -0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -0.3667 -0.9112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.1520 0.0292 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5215 1.3631 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5880 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.1056 1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -2.3652 -0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -1.4479 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -1.8198 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 0.0262 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 1.8159 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 0.7127 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 1.6572 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 1.2641 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 2.2990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.3210 -1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2921 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -1.8214 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.4382 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 1.2019 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -0.1676 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 -0.5060 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 14 1 0 2 15 1 1 3 16 1 0 3 17 1 0 6 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END