RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.1362 -1.4554 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 0.1225 -0.1634 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8432 -0.0042 1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 1.5151 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 0.4465 -1.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 0.4149 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -0.9034 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.8179 0.0273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -1.1466 1.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.6990 -1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 0.9385 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 0.6946 -0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -1.9108 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -1.2458 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -2.1255 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 0.3563 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 0.6162 2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -1.0415 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 1.2398 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 1.5231 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 2.4613 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -0.2197 -1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.1971 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -1.3637 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0097 0.3605 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 1 0 7 8 2 0 7 9 1 0 6 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 9 24 1 0 12 25 1 0 M END