RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 3.5374 0.7906 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -0.4652 0.2555 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4618 -0.2686 -1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2065 0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.2312 0.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 0.8517 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 0.9256 -0.4025 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4807 2.0134 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 3.3716 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 3.5708 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 4.4450 -1.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -0.2826 -0.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -1.1291 0.2268 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9830 -0.6676 1.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -0.7781 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -2.9571 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4222 1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 1.7551 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 0.8795 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -0.8866 -2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.8176 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.5666 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -2.1713 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 -2.8259 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.7168 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 0.5979 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 1.7793 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 1.1259 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 1.8386 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.9844 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 5.0290 -2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -0.9749 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -1.2650 2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 0.3919 2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -0.6320 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 0.1433 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.6609 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -3.1674 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -3.4023 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -3.4779 -0.1918 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 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 1 8 29 1 0 8 30 1 0 11 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END