RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 0.3669 -3.1220 -1.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -1.7996 -1.5938 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6445 -2.0802 -2.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -1.9314 -1.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.5084 -3.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -1.4467 -0.1561 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4353 -2.5171 0.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -1.3991 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -0.4266 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 0.3615 -0.8045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.3455 0.8493 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 0.7663 0.3817 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6517 -0.1701 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.4769 -1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.1232 1.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2157 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 0.9313 -0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 -0.2543 0.6611 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 1.1638 0.9312 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6661 1.6039 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 0.8152 2.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.5851 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9659 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -3.8621 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -3.5198 -2.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -1.0935 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -3.4512 -3.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -2.2885 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4295 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.1072 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -1.0133 -0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 0.5201 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.5632 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 2.1870 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 2.0634 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.6857 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 2.9149 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 2.6057 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 1.7195 2.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.3551 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 2.1340 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.7334 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 0.4735 2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 1.7165 2.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0351 3.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 2.2166 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 2.9809 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 3.3423 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 6 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 M END