RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 -2.0938 -3.4033 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -1.5556 0.1006 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3691 -0.8400 -1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -1.2360 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.8288 1.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1835 0.1484 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1793 -1.0244 -1.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 1.3649 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3157 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.6514 0.1494 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0670 3.9655 -1.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 3.6817 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.4338 0.7995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -0.1780 1.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -0.5982 0.2526 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5916 -1.7364 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 0.9408 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -1.4534 1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -3.6765 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.9599 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -3.7024 0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -1.5009 -2.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 0.1714 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -0.8203 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 -1.1198 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -2.0610 1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -0.3029 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 2.4128 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 2.1143 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 4.4609 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 4.9467 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.9297 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -1.1912 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -2.1886 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -2.5913 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 0.7920 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 1.7849 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 1.2052 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -1.9020 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -0.8084 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -2.3089 1.9034 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 10 11 1 0 10 12 1 0 12 13 2 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 9 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 12 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M END