RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 1.4505 1.7486 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 0.6507 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.3089 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -1.3580 0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -1.4242 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -2.3600 0.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 0.6056 0.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 0.1300 0.3152 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6745 1.2293 -1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 0.2989 1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6346 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 1.4557 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 2.7200 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 1.8348 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -0.2713 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -2.4552 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 1.3756 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 0.7190 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 2.2104 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -0.2701 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -0.1768 2.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.3507 1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -2.2911 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -1.7475 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -2.0314 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 6 16 1 0 9 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END