RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.0272 1.5792 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 0.4739 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 0.0804 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 1.0397 1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -0.9418 -0.2461 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0708 -1.6120 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -2.3241 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 -0.2745 -0.9291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -0.0538 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.3008 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -0.1006 1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 0.3649 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 0.6151 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 0.4097 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 0.7152 -2.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 0.6037 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.1875 -2.6746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 1.1765 -1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 2.3036 -0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.1164 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -0.7306 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.9647 1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -0.1348 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 1.7707 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 0.2732 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.6189 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.2831 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -2.2306 -2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -0.8093 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1390 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.7761 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -2.0831 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.0472 -1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -0.6564 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -0.3165 3.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 0.5291 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.9822 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 2.0102 -3.2543 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 14 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 8 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 17 38 1 0 M END