RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.6054 1.6644 -1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 0.6510 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 1.2811 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -0.4461 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -0.0960 0.2267 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4489 0.7100 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.9046 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -0.1054 -1.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -0.4869 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -1.7990 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.1747 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.1875 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.5537 0.3144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 0.1366 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 1.1531 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 0.8253 0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 2.4802 0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.4600 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 1.3827 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 2.6591 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 1.7320 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 0.5521 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 1.5736 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 2.2211 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -1.3654 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.6955 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -0.0789 -1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 0.1150 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 0.8069 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6872 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -2.2440 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -1.9702 1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -2.4223 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -2.5463 -1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -3.2265 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -2.5222 0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 3.2485 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 1.4854 -0.2648 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 2 0 18 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 11 35 1 0 13 36 1 0 17 37 1 0 18 38 1 0 M END