RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -2.4393 -3.0418 -1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.5030 0.2271 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0500 -3.6487 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -5.2863 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 -2.5598 1.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -1.4810 1.5039 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4726 -1.8741 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -0.7554 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -0.3593 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 0.6676 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 1.2406 3.6722 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.3442 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.3795 0.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 2.1985 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 0.9504 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 0.7822 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 1.8779 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 1.6640 -0.7329 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 3.1381 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 4.8164 -0.2199 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 3.2773 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 0.9848 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 2.0209 -2.1454 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -0.0461 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -0.3289 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -0.4619 0.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 0.8494 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 2.1695 -0.4086 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7866 1.7354 -2.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 2.7453 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 3.5844 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -3.3366 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -1.9897 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -3.6829 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4033 -2.8492 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -4.6172 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4806 -3.6241 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -5.5422 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -5.9648 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.2354 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -3.0667 2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -1.1306 2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -2.5824 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -2.3411 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.8777 2.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0468 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 -0.2230 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 2.4811 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 4.2861 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -0.3247 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.1838 -2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 1.2413 -2.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 2.7048 -2.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 3.5327 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.2075 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.9248 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.2510 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 4.3908 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 4.0574 -1.3031 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 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 12 22 1 0 22 23 1 0 22 24 2 0 6 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 24 8 1 0 21 14 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 6 42 1 1 7 43 1 0 7 44 1 0 9 45 1 0 15 46 1 0 16 47 1 0 18 48 1 0 21 49 1 0 24 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 30 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 M END