RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 3.4463 -0.7519 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -0.7485 1.0312 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6915 -0.2338 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 0.1216 -0.0180 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6810 -0.2269 -1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 -0.4708 -2.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -0.3101 -1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 0.1793 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -1.2503 0.1926 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1421 -1.9586 1.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -2.6294 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -0.8915 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 1.6994 -0.2527 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4943 2.0472 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 1.8856 -2.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 3.0961 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -1.5845 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -0.9894 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 0.1957 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -1.8012 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -0.2806 2.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 1.1621 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.9298 -2.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -2.4199 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -2.6850 2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -1.1029 2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5328 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -3.5749 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8264 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -0.4673 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -1.9082 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -0.3703 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 1.7849 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 1.6047 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 3.1660 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 2.7767 -2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 0.9953 -2.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.1336 -2.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 3.1279 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 2.9491 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 4.0196 0.2389 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 4 5 1 0 5 6 2 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 4 22 1 1 7 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 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 16 39 1 0 16 40 1 0 16 41 1 0 M END