RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 3.3816 -1.5232 -0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 0.2750 -0.4009 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7388 1.3635 -1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 0.3842 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 0.5953 0.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 1.2695 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 1.6833 -1.2324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 1.4337 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 0.1480 1.1831 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1037 0.5383 2.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.6693 2.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.8359 2.1465 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -0.4725 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 -0.5898 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -0.3445 -1.1378 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2454 -1.9030 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 1.0572 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.1830 -2.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6145 2.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7530 1.8341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 -0.0082 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -1.8853 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.0917 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.5803 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 2.3834 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.3298 -2.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 1.0034 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 1.3522 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 0.2172 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -0.4681 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 2.1313 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.0325 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 0.9200 3.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 1.3603 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -1.0318 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -2.6357 -1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -2.3343 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -1.6819 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 2.0496 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 0.9188 -0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.9963 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 0.9172 -2.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -0.7356 -3.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -0.5572 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -0.5202 4.1235 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 11 12 2 0 11 13 1 0 9 14 1 6 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 2 0 19 21 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 0 8 32 1 0 10 33 1 0 10 34 1 0 13 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 21 45 1 0 M END