RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -5.0562 1.9716 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 1.6656 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 2.4420 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 0.4876 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 0.1475 -0.1194 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5326 -1.1890 0.5491 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7757 -1.5099 1.1003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.2110 -0.3391 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -2.0512 -0.8426 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0391 -2.7460 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.5980 -0.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -0.5916 -1.0178 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8625 -0.0934 0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 0.5766 0.2265 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2308 2.3935 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 0.5484 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -0.2072 1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.1239 -1.3896 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6237 1.4206 -1.7946 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 2.9953 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 1.8588 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 1.2500 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -0.1674 -0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9361 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -1.1837 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -1.8311 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -2.5962 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -2.3752 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -3.8307 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -3.1783 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -0.4877 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 2.4457 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 2.7562 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.9849 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 0.9217 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 1.2532 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -0.4795 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -1.0626 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 0.5622 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -0.4486 2.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -0.4672 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 1.5640 -2.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 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 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 6 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 6 19 42 1 0 M END