RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 2.9454 -0.4171 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 0.6654 0.1105 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4730 0.9245 1.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 0.7924 1.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 1.3678 2.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2738 -0.7940 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3179 0.0619 -2.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -0.7469 -0.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -0.6609 0.0021 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2918 1.0521 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5314 1.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.6068 -1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.3575 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.4791 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.0797 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.5802 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 2.2911 2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 1.1615 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.8982 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 0.2026 -2.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.8579 -2.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 1.8029 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 1.2719 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 1.1721 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -1.9255 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.3355 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -0.8323 2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -1.2142 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.6834 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -1.4237 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 6 5 17 1 0 6 18 1 6 7 19 1 0 7 20 1 0 7 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 12 28 1 0 12 29 1 0 12 30 1 0 M END