RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 3.5249 1.8167 -2.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 1.2158 -0.8011 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3462 -0.0386 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 2.6829 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 0.6630 0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -0.7004 -0.0514 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6185 -1.3313 1.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4388 -0.3746 2.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -2.4324 1.4693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -2.1186 1.4437 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3101 -3.4326 1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -3.2227 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -1.3847 0.2115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7603 -0.2759 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -0.3903 0.0835 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3508 0.5999 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 0.6962 -1.0355 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9804 1.3502 -2.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 1.4995 -2.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 1.6025 0.0675 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9171 2.9143 -0.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 1.1967 1.3317 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3579 2.0096 1.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -0.2434 1.2329 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0992 -1.1109 1.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.0045 -0.7078 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2723 -1.9754 -1.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 1.9909 -3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 2.7549 -2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 0.9911 -3.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -0.8626 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.4338 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 0.4819 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 2.3380 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 3.2350 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.3667 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.0833 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6907 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -0.7738 3.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -1.5017 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -4.1265 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8398 2.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9221 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -2.0799 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -1.3640 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 -0.2724 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.3608 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 0.7639 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 0.8628 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 1.5419 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 2.9381 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 1.3569 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.9691 1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -0.4645 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -0.8404 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0774 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -2.8295 -1.3546 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 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 26 1 0 26 27 1 0 26 6 1 0 24 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 6 7 38 1 6 8 39 1 0 10 40 1 1 11 41 1 0 11 42 1 0 12 43 1 0 13 44 1 6 15 45 1 6 17 46 1 6 18 47 1 0 18 48 1 0 19 49 1 0 20 50 1 1 21 51 1 0 22 52 1 1 23 53 1 0 24 54 1 1 25 55 1 0 26 56 1 6 27 57 1 0 M END