RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -1.6586 3.3295 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 3.0663 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 1.7029 1.2255 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4654 1.6159 1.5501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.5812 0.2847 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0902 -0.6119 0.9745 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -1.5772 0.1315 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3470 -2.3224 -1.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -2.9427 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -0.6389 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 0.5303 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 1.4803 -0.6602 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -0.5345 0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5109 -0.0890 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1135 -0.9281 1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 1.1555 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -1.7811 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 3.5620 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 4.2741 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 2.5437 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.2772 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 3.8074 1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.5721 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 1.9020 0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 0.6403 -0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -3.2817 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.5157 -2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.6207 -1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -2.5028 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -3.5976 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -3.4671 1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -0.1988 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -1.3655 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 0.1599 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -1.0838 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.8620 1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -0.1320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 1.3787 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 1.1045 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.9308 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -2.7595 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -1.3986 -2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -1.9812 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 1 4 24 1 0 5 25 1 6 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END