RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -3.9146 0.2978 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 0.5432 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 0.4118 1.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.9860 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6447 -0.5518 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9799 -2.0655 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.3404 -1.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 0.1867 -1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 0.1662 -0.3739 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5384 1.5243 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2783 1.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 0.7147 0.7243 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3896 0.3906 1.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -0.5642 -0.0376 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5884 -0.9834 -0.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -0.4217 -1.0867 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9973 -1.7462 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -0.7403 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 0.9530 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.6610 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 0.8579 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -0.6444 2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 0.9943 2.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 2.5353 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 2.0254 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 2.5492 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -2.3376 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 -1.7529 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 -2.9590 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 -0.5340 -2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -2.0151 -1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -1.9542 -2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -0.4720 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 2.0855 -0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 2.1255 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 1.3986 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.2037 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -1.3341 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -0.4575 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 0.2003 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.1220 -1.8142 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 1 10 34 1 0 10 35 1 0 12 36 1 6 13 37 1 0 14 38 1 1 15 39 1 0 16 40 1 6 17 41 1 0 M END