RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 -2.9472 -0.3780 1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -0.1077 0.2219 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4293 -1.5707 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 1.3689 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 0.1750 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -0.6747 -0.7408 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9164 -1.5350 -1.9892 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0404 -2.2238 -2.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -2.4778 -1.5967 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3352 -3.5796 -2.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7282 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4782 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -1.7234 -1.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -0.6978 -0.6876 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7925 -1.2478 0.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -0.6774 0.9551 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2783 0.8215 2.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -2.0498 1.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -0.2458 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 0.0984 -0.5774 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1527 0.7698 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 2.4594 0.4854 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4532 2.9638 -0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 3.1903 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 3.2290 2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 0.0229 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 0.1112 2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.4731 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -1.5565 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -1.4786 -1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -2.5283 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.0902 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 1.9094 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 2.1136 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -1.4128 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -0.8591 -2.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -2.0365 -3.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.8917 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -4.9221 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -0.0148 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 0.7501 2.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.7633 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 0.8486 2.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -2.1544 2.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -2.9976 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -1.8231 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.8029 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -0.4241 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.9309 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 0.9106 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 4.0595 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 2.7677 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 2.3789 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.8904 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 2.8976 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 4.3089 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 2.5418 2.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 3.4881 2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 4.1677 2.2624 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 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 1 7 36 1 6 8 37 1 0 9 38 1 1 12 39 1 0 14 40 1 6 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 6 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 M END