RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.6451 -0.4551 -1.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.3289 -0.2569 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0486 -0.8090 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 1.9792 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6674 -0.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -0.4268 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 0.0795 0.4691 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7780 0.6206 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -1.0061 0.8229 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3442 -1.9826 -0.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -0.4398 1.1010 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6510 0.5431 2.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 0.1290 -0.0699 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5104 -0.8310 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 0.3776 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 0.8347 -0.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4934 -1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 0.1611 -2.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 -0.5295 -2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -1.4613 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -0.2164 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -1.4757 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 1.9453 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 2.2670 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 2.7553 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -1.2652 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -0.7685 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 0.8871 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8521 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -1.5000 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -1.6300 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.2524 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4139 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.0844 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -1.4954 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 1.0720 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -0.5652 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.6051 -1.1588 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 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 9 30 1 1 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END