RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 4.1949 0.0058 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.6197 -0.0026 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6189 1.4084 -1.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -0.4987 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.3554 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -0.5767 1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -0.0200 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 1.0386 0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -0.6683 0.6636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 0.0303 -0.2474 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3287 1.6724 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 0.2602 -2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.0590 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.8646 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.7868 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -0.2730 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 1.2448 0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 1.3923 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -0.1195 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -1.1184 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7356 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -2.2250 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.2489 2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 0.1963 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 1.4746 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 2.1754 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 2.3202 0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 0.4557 -2.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.6785 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.1089 -2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -1.8867 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -1.4419 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -0.4200 -0.5661 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 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 1 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 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 13 31 1 0 13 32 1 0 13 33 1 0 M END