RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.7371 -2.0046 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.4769 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.3668 0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 -1.9577 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -0.6042 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -0.2484 0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.1862 -0.3724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 0.3377 -0.1357 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5274 2.0573 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -0.5665 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -0.4855 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.2991 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 1.7445 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 2.5644 -0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1511 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 0.6721 -0.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -1.1480 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -2.7851 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -2.5542 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -2.6898 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 0.2630 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -1.2948 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.4219 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 2.7667 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.9435 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 -1.1563 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 0.2091 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -1.1385 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -1.4565 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 0.1766 2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.5360 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.8976 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0052 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.5364 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 1.5398 -0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 5 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 M END