RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.7842 -1.2353 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -1.2788 -0.2344 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1579 -1.5515 1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -2.7601 -0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 0.1658 -0.5242 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 0.0506 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -0.5482 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -0.6638 0.1407 S 0 0 0 0 0 6 0 0 0 0 0 0 4.0365 -1.4967 -1.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 0.7294 -0.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -1.3335 1.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 1.6865 -0.0345 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5677 1.5830 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6669 3.0145 -1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 2.2999 1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.2574 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -0.9533 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.5728 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -2.0146 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -0.5664 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -2.2041 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -3.4385 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -2.5010 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -3.3683 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 1.0678 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -0.5333 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -1.5666 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 0.1346 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -1.6863 1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 0.8479 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 1.3908 -0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.5924 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 3.3800 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 2.5519 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 3.8461 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 3.2473 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 1.5077 2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 2.4343 1.1461 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 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 5 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END