RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 5.1167 -1.3208 -1.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -0.1835 0.1487 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.0401 1.2578 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.1677 1.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.4434 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -0.1135 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -1.1540 -1.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 0.4422 -0.5133 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0184 -0.3188 -1.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.3319 -1.3135 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1295 1.7010 -1.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 0.0274 0.0061 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0125 0.9029 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0964 0.0897 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0794 -0.3162 -1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 1.2336 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -1.4724 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 0.1282 1.1696 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9026 -1.1221 1.8204 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 0.7016 0.8788 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3937 2.0623 1.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.2899 -1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -0.7794 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -1.4645 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 1.8788 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 0.9362 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.8917 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -0.6783 2.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -2.1840 1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 -1.3223 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 1.4512 -1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -0.1220 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 2.1383 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -1.0365 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -1.3828 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -0.2620 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 0.3919 -2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 1.0630 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 2.2756 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 0.9597 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -1.2866 2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -2.2977 0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -1.8089 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 0.7928 1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -1.6497 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 0.2001 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.4254 0.6258 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 8 31 1 6 10 32 1 6 11 33 1 0 12 34 1 6 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 20 46 1 1 21 47 1 0 M END