RDKit 3D 76 79 0 0 0 0 0 0 0 0999 V2000 -1.8625 -1.2264 -2.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.3378 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 0.3162 -1.0966 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -0.3552 -0.4786 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5583 -1.2617 -1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2546 -1.5772 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 0.8966 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 1.1775 1.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 2.1686 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 0.2964 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -0.1621 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 0.7513 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 0.7465 1.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 0.4463 0.6107 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2552 -0.0205 1.0635 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8811 0.8448 2.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 1.5007 1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 0.3732 1.2428 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4285 1.0432 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 2.0064 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 3.1563 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.4906 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -0.0059 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -0.3586 0.0658 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7962 -1.8515 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 -0.0827 -0.2125 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4929 -1.1367 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.8932 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -0.6985 -0.1459 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2210 -1.9588 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -1.2695 -2.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -2.2758 -2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -0.7717 -3.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.5148 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 -0.5728 -2.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -2.1708 -2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -2.1533 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -1.0237 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -2.2153 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 1.0947 1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 2.2547 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 0.4937 2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.7675 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 2.7725 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1863 1.8769 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 0.8407 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 0.3242 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -0.7628 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 0.4162 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 1.7639 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 0.0737 2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 1.8048 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 1.2920 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -1.0938 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 0.1837 2.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 1.5972 2.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 2.1679 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 2.0647 2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -0.2510 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.5730 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 0.3108 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 1.9879 -1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 1.6530 -2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.4130 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.4120 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -1.9159 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -2.3583 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.2436 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 0.9008 -0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1922 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1303 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -0.0281 -2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -1.8095 -1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -2.4154 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -1.7882 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -2.7208 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 2 0 11 12 1 0 12 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 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 1 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 1 29 11 1 0 29 14 1 0 26 15 1 0 24 18 1 0 1 31 1 0 1 32 1 0 1 33 1 0 5 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 6 39 1 0 8 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 10 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 6 15 54 1 1 16 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 18 59 1 1 19 60 1 0 19 61 1 0 22 62 1 0 22 63 1 0 23 64 1 0 23 65 1 0 25 66 1 0 25 67 1 0 25 68 1 0 26 69 1 6 27 70 1 0 27 71 1 0 28 72 1 0 28 73 1 0 30 74 1 0 30 75 1 0 30 76 1 0 M END