RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -1.1388 -2.4262 1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -1.3179 0.4177 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4110 -0.6699 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -2.3227 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -0.0273 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -0.3443 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -1.6502 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.9498 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -3.2710 -0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -0.9446 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 0.3605 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 1.4508 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 2.6427 -0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 1.1461 -0.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.6272 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 1.6813 -0.2427 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4483 2.7607 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 2.2982 -1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 1.9600 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -3.4915 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 -2.0433 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -2.4622 2.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -1.5868 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -0.0050 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -0.3423 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -1.6089 -1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -2.8295 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.0831 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -2.4821 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -3.7889 0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -1.1827 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 0.6290 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 1.6727 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 3.5996 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 2.1562 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 3.1881 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 3.2199 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 2.5921 -2.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 1.5195 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 1.3570 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 1.9327 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 3.0359 -0.8165 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 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 2 0 5 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END