RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -2.7874 -3.3260 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.4853 0.0458 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7529 -0.5939 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -0.9273 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -1.2672 -0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 0.1046 -0.1997 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1964 0.1367 1.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 1.5341 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 2.8061 -0.6666 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7064 2.7121 -1.7067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 3.2086 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 3.4269 0.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 3.3513 1.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 0.1895 -1.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -0.5793 -0.2433 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0722 -0.9053 -1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -2.2373 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 0.5570 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -3.7499 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -3.4808 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -3.8336 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -0.9198 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 -0.9033 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.5006 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -1.1692 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 0.1285 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -1.4882 2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 1.6716 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 1.3578 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 3.6053 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 3.2376 -2.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 3.1431 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 3.5672 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4209 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.0496 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -1.5623 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -3.0514 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -2.2706 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -2.4303 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 0.9789 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -0.0351 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 1.3701 0.5633 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 9 11 1 0 11 12 2 0 11 13 1 0 6 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 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 8 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 13 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END