RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 5.3427 -0.1483 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -0.1806 0.0453 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9710 -1.8773 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 1.1006 1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 0.1780 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.0857 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2585 2.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.3875 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 0.7776 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 1.0780 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.4975 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 0.9595 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 0.3025 0.3270 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.2118 0.4785 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 -1.5466 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 1.0099 2.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -0.5784 -1.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1276 -2.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -1.1264 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 0.7316 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -1.0397 -2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1780 -1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5570 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.8775 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.1820 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 0.9479 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.0270 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 2.0892 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 1.2365 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -0.5040 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -0.0462 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 1.7122 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 1.9028 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 0.3013 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 1.5364 -0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -0.2570 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -1.9056 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -1.9985 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -1.6724 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 0.4191 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 0.8469 2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 2.0855 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -0.6303 -3.3792 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 19 43 1 0 M END