RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.6404 1.9115 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 0.7399 -0.6981 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1856 1.3131 -2.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 2.3205 -2.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 2.5723 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 2.9523 -3.7153 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 0.1262 -0.9149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -0.5656 0.2948 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2527 -0.0179 2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -0.1619 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 -2.4536 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -0.1413 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -1.3748 -0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 0.3917 -0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -0.5335 0.4838 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4702 -0.2696 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -0.0268 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.3434 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 2.2512 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 2.8115 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 1.6797 1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 1.7896 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 0.4834 -2.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 3.9472 -3.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.1234 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -0.7116 2.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 0.9960 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -0.5921 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 0.9124 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 -0.7172 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -2.8259 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -2.8168 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -2.8499 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.7697 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.5823 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -0.9469 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -0.7465 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.0170 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -0.1390 2.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -2.9050 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -2.6484 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -2.4921 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 6 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END