RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 4.4188 -0.1194 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -0.4363 -0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1337 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -0.0673 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -0.6515 -1.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 0.4111 0.7703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 0.1603 0.1595 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2138 -1.6770 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.9837 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9638 -1.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -0.3197 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 0.9926 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.7238 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -1.4241 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -0.3499 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 1.2465 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9158 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -2.1313 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -2.0578 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 0.7033 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.7659 2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 2.0834 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 1.1074 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 0.3384 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 1.9836 -1.3904 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 8 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END