RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 3.9219 -0.2608 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.2512 0.4299 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5990 -2.8532 1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.6340 -1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -0.3697 1.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 0.7731 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 1.8232 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 3.0255 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 4.0778 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 4.1452 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 3.2960 0.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.6778 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 1.5257 -0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -0.5399 0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -0.7791 -0.1160 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0401 0.7865 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -1.3995 1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.0802 -1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 0.4246 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.8961 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 0.3039 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -3.3764 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.6491 2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -3.5492 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.5724 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -1.7731 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -0.8269 -2.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -0.6315 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 1.7311 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 3.1041 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 4.9870 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 5.1079 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 0.5536 -1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 1.0268 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 1.6322 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -1.2191 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -2.4908 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.9069 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -2.2185 -1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -3.0198 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.7049 -2.2889 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 6 12 1 0 12 13 2 0 12 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 5 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 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