RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 4.5430 -1.3824 1.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -1.2407 0.0270 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3015 0.3915 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -2.6144 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -1.3372 -0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -0.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6103 -0.6675 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3989 -1.8998 -0.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 0.4584 -0.2929 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3839 0.4538 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -0.7512 -1.2604 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8062 -1.1795 -0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -1.0134 -0.0312 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9971 0.3982 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -0.6400 -1.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 -2.5511 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -1.8592 -2.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -1.5583 -3.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -3.2065 -1.8244 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.6641 -0.5742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 2.7336 0.6909 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.8598 2.0116 2.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 3.9195 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 3.7937 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -0.3813 2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 -1.8871 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -2.0137 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 0.6020 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 1.1596 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 0.3826 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -2.8916 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -3.5086 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.2280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -0.5525 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 0.5850 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -0.5296 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -2.5413 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 0.4084 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 1.3342 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 0.6903 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -0.3877 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.3608 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 0.2348 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 0.2706 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 0.3992 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -1.3869 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3135 -0.7817 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 -3.0426 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 -3.2548 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 -2.2494 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -3.6729 -2.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 2.7949 3.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 1.1361 2.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.8452 2.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 4.9332 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 3.5325 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.9743 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 4.8182 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 3.3689 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 3.9243 -0.2866 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 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 2 0 17 19 1 0 9 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 7 36 1 6 8 37 1 0 9 38 1 1 10 39 1 0 10 40 1 0 11 41 1 6 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 M END