RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.0812 1.0111 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.6893 0.9975 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8845 0.5931 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -0.4350 -0.3661 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1661 -1.0282 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6980 1.3879 -2.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -1.6142 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 0.0859 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -0.2802 1.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -0.7305 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.5348 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -1.7303 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -2.7791 -0.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.7888 1.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -0.5751 1.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -0.5070 2.9829 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 2.1137 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 0.6730 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 0.4820 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 1.5074 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.5510 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 0.4039 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 1.5441 -2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 2.2273 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2305 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -1.2544 -2.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -2.4857 -1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 -1.9023 -2.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -1.1657 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.5876 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 -0.4869 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.2005 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8077 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -1.7197 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 2.0353 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 1.5664 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 2.0987 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -2.6939 1.6080 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 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 4 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 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 11 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 M END