RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.4652 -2.1529 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.9338 0.1097 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7262 -1.5408 -1.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 0.6808 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -0.8770 0.5468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 0.0891 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 1.3100 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.5939 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 3.0792 1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 2.4241 2.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 4.3079 1.8895 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -0.1842 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.7025 -0.1961 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2636 -0.3863 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -2.5273 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 0.2218 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -1.9626 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -2.0038 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -3.1666 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -2.3630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.9456 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -0.7187 -2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 1.2355 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 1.3482 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 0.4927 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.3004 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 2.4859 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 3.3721 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 5.1721 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -0.0668 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 0.4647 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -0.1706 1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -1.2862 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -2.7090 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -3.0799 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -2.9714 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -0.2906 -2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 1.2688 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 0.1924 -2.1789 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 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 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 M END