RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 5.8208 0.5753 -2.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 0.1798 -0.2663 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.8594 -0.9951 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 1.7463 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.6336 -0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 0.1962 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -0.6789 0.5715 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7245 0.0550 1.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -0.3640 0.4946 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8910 -1.6357 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.6819 1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 0.6550 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 0.4508 0.2256 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5812 0.4565 1.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 0.0629 0.7890 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9840 -1.4403 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -1.9989 2.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 0.6208 -0.5716 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5179 0.8213 -0.7514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 1.9413 -0.6798 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7906 2.6703 -1.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 1.5222 -0.8055 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1688 2.6756 -0.5817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 -0.5564 -0.9381 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1045 0.6312 -1.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -1.0015 -0.8408 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4794 -2.3645 -1.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -0.2478 -2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 0.7388 -2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 1.5038 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.9659 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -1.2099 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 -0.5852 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 2.0168 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 1.6444 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 2.6125 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.6370 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0323 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -1.5798 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -2.0022 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.4526 2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -3.0638 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -0.5299 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 0.4655 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.9224 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -1.6799 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.9269 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -0.0169 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.6615 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 2.4747 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 3.4347 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 1.1766 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 3.1379 0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -1.3638 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 1.3160 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.4905 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 -2.7248 -1.6892 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 9 10 1 0 10 11 1 0 9 12 1 6 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 9 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 7 1 0 22 13 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 0 6 38 1 0 7 39 1 1 10 40 1 0 10 41 1 0 11 42 1 0 13 43 1 6 15 44 1 1 16 45 1 0 16 46 1 0 17 47 1 0 18 48 1 6 19 49 1 0 20 50 1 1 21 51 1 0 22 52 1 6 23 53 1 0 24 54 1 6 25 55 1 0 26 56 1 6 27 57 1 0 M END