RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -2.6258 -1.5329 -2.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.0381 -1.6841 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6800 1.5076 -2.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 0.1223 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 0.1613 -0.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -0.0320 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -0.2979 -1.7171 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 0.0515 0.5440 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6094 1.4367 1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 1.8668 1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 1.6726 3.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.2147 3.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 2.7454 2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 2.5348 1.1068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -0.2142 0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2058 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9018 1.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -1.4685 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -2.5865 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -2.8330 0.4481 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.3795 -3.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -2.2597 -2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -1.9931 -2.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 1.5725 -3.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 1.3682 -3.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 2.4358 -2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -0.5655 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.1543 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.0782 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -0.6697 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 2.1777 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 1.5331 1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 1.1681 3.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 3.2714 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 2.8533 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 0.3605 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -1.8090 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5600 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -3.5212 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -2.3234 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -2.9304 1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -2.0843 -0.2214 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 2 0 11 12 1 0 12 13 2 0 13 14 1 0 8 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 14 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 8 30 1 1 9 31 1 0 9 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 M END