RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.9322 1.4767 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.3451 0.3383 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7253 -1.3337 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -0.6715 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -0.7511 0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -0.0398 -0.0965 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7018 0.7316 0.6691 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 0.4297 0.9191 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7463 1.7450 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 1.4969 1.3727 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -0.3934 -0.0517 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0088 0.0067 -0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -0.3845 -1.3818 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8599 0.9256 -1.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -0.9999 -1.0214 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8946 -2.1644 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 1.6921 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 2.1078 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 1.7063 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -0.6894 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -1.8511 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -2.1028 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 -1.7428 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -0.2562 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -0.0870 -1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 0.6303 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -0.0753 1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.3195 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 2.2627 1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 2.3666 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4809 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -0.7372 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -0.9577 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 1.3469 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.2100 -1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -2.9705 -0.8798 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 6 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END