RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -2.8281 -3.8752 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -2.0933 1.2625 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8679 -1.8237 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -1.0617 2.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5958 1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.1630 -0.2558 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3073 -1.8728 -0.8253 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4512 -1.5335 -2.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -2.0638 -2.8084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -1.3911 -0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -0.0424 0.1838 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0181 0.7687 -0.5796 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.8427 -1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.2525 -1.8442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 1.4258 -1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 1.3806 -1.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 2.2373 -2.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 0.3937 -1.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -0.5365 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -1.5703 0.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -0.4562 -0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 0.4971 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 0.2444 -0.1295 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9805 0.8394 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 2.3061 0.5956 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1849 2.5758 1.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 3.6866 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 2.4544 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -4.2227 1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -4.5357 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -3.8768 2.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 -2.2963 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -2.3388 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -0.7550 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -1.6724 3.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.7942 3.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -0.1739 2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -1.2080 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.9596 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4404 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.9650 -2.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.7627 -2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 0.1365 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 2.3204 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 0.3039 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -2.5226 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.4203 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.8071 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 2.2115 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 2.1497 2.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.6717 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.9411 2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 3.3610 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 4.5839 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 3.5507 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.9447 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 2.1364 -1.9098 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 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 11 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 6 1 0 22 12 1 0 22 15 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 6 7 39 1 6 8 40 1 0 8 41 1 0 9 42 1 0 11 43 1 1 13 44 1 0 18 45 1 0 20 46 1 0 20 47 1 0 23 48 1 6 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 M END