RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -5.8953 2.7478 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 1.5372 0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 0.5223 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 0.5906 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -0.4087 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -1.5457 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -1.6411 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -0.6162 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -0.7115 1.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -2.6991 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -2.6810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -1.3585 0.1134 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6513 -0.2408 -0.4171 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0171 1.0643 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 1.1992 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.0671 -0.1190 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4082 0.0463 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -0.0908 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 0.9953 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 1.1993 -0.4145 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5336 -0.4393 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 2.5009 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.8244 -1.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -1.3762 -0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -2.1896 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.2069 -0.6170 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5974 3.5113 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 3.0979 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 2.6956 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 1.4986 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -2.5252 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2976 -1.5505 1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -3.6479 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -2.5667 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -2.7484 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.4972 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -1.1719 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -0.3278 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 1.2147 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 1.8697 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 1.2300 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 2.1989 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -0.9205 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.3219 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 0.8288 1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -0.9276 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 -1.0669 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.2959 0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 2.8999 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2998 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 2.0162 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 2.6828 -2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 1.0222 -2.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 2.2526 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -1.7843 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -3.1008 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -2.4881 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -1.1109 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 2 0 24 25 1 0 25 26 1 0 8 3 1 0 26 12 1 0 13 5 1 0 26 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 1 13 38 1 6 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 26 58 1 6 M END