RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 2.6461 -1.4912 -0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -0.2032 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 0.4739 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7440 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 2.2291 1.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.4455 1.4151 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1450 0.3080 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 -0.5265 -0.1254 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5187 -1.2145 -1.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -1.9152 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 0.6972 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 2.0038 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 0.9032 1.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 0.2575 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -2.0864 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -1.3463 -1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -2.0721 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.0943 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -2.3398 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -0.9145 -2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -0.8239 -2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -2.3487 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -2.7030 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5364 2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 2.8725 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 1.8998 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1007 -0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 0.2562 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 1.9523 1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 0.7108 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.6485 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -0.8226 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 0.7470 0.0999 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 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 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 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 12 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M CHG 1 6 -1 M END