RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.9042 -2.3401 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.2989 -0.0427 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4080 -0.7056 0.5662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 -0.4335 -0.8110 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9905 0.2599 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 0.2284 -0.0540 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8202 0.5163 -0.7646 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1177 -0.3559 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1311 -1.0799 -1.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.3613 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -1.0516 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 1.5406 0.6046 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4796 1.7991 1.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 1.7477 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 3.0980 1.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.9389 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -2.5986 -1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -3.2754 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -1.9037 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -0.7803 1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -1.2557 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 0.2917 -2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -0.4669 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -2.0782 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -0.4522 -2.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -1.2199 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 2.0837 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 1.8533 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 1.0460 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -1.8194 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -1.4559 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -0.3426 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 2.3500 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8058 2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 1.1488 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 1.8299 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 3.6544 0.9796 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 4 21 1 6 5 22 1 0 6 23 1 1 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 6 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END