RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 3.2430 -0.9382 1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -0.4411 -0.0576 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4604 -0.9524 -0.5917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.0526 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 1.5881 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 0.8592 1.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.9613 0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -1.0816 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -0.8019 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -0.0930 0.7776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -1.2817 -0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -0.9886 -0.1706 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1507 -2.1599 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -1.4456 1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 0.7231 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 1.6931 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.6796 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 1.2622 -1.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 -1.1428 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -1.9098 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -0.1334 1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.2555 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 1.3488 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.4301 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 3.5340 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -0.7255 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -2.1720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -1.6547 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -2.6750 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -2.9756 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -2.4306 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 -1.4575 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -0.6939 2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 2.0859 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 2.6056 0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 1.2228 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.3204 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 0.9274 1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 1.3980 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 0.5392 -2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 2.1236 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 1.6961 -2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 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 4 23 1 0 4 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 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