RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 -2.6030 3.0979 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 1.7579 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 0.7994 0.8171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -0.4509 0.0670 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9189 -0.9197 -1.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.0027 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 0.1449 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 1.0843 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.8786 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -1.0389 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5096 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 2.5020 -0.8817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 0.1670 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 0.3431 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -1.2236 1.0473 P 0 0 1 0 0 5 0 0 0 0 0 0 0.9212 -1.7742 2.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.2012 -0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -1.1916 1.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -0.2013 0.0544 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7172 1.6086 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -0.5171 -1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 -0.5641 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.3484 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 0.7335 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -1.3183 1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 3.1712 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 3.2618 0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 3.9112 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -1.7813 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -1.2181 -2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0991 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -2.6953 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -1.8100 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -2.5155 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 1.0885 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 2.0963 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 0.7930 -2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 0.1168 1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 1.7168 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 1.2569 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -0.6523 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.6034 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2551 -1.6657 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.4056 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4512 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.3788 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1499 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.2078 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 1.8124 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 1.8667 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -0.0512 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -0.0392 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -1.6001 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 -0.7032 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 -1.5783 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -2.2781 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 1.5072 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 0.5712 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 1.0796 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -2.3959 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.1359 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9355 2.1758 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 11 13 1 0 13 14 1 0 15 14 1 6 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 10 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 17 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M END