RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -1.3776 3.4693 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 2.7804 0.7672 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4197 3.6904 1.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 3.0352 1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 1.1176 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 0.6780 -0.0784 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8942 0.0785 0.6074 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4203 -0.8597 1.5253 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -0.6234 -0.3177 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6601 -1.3883 0.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.0109 0.4623 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5193 0.5788 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -0.7300 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -2.3387 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -1.4962 -1.3344 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0161 -1.8527 -2.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -0.7936 -1.9755 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6004 -1.6976 -2.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -0.4336 -0.8615 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2493 -0.1827 -1.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -1.0978 -0.6444 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9391 -1.9883 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -2.3552 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 0.0369 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 4.0922 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 4.1760 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 2.6869 -1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 3.0340 2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 3.9545 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 4.5877 2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 4.0596 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 2.3436 2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 2.7084 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 1.5106 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 0.8183 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -0.7934 2.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 0.1491 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 0.8099 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 0.3758 2.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 1.4073 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -0.0353 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -0.2948 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7091 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.6610 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -3.2522 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -2.0094 2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -2.3668 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.7135 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 0.0990 -2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -2.5791 -2.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -1.3134 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -1.3202 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -2.2070 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9347 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -2.5910 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -1.9894 -2.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.3423 -1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.8388 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 -0.5479 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 0.3925 0.8954 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 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 6 7 35 1 1 8 36 1 0 9 37 1 6 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 1 16 48 1 0 17 49 1 6 18 50 1 0 19 51 1 1 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 M END