RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -7.1458 1.1371 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.8632 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 2.1652 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 0.2191 -1.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -0.2272 0.4029 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.6289 -1.7336 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 0.7792 1.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -0.7140 -0.6391 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -0.5391 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -0.9551 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -1.3766 -2.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -0.8618 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -1.3455 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.2537 -1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 -1.6171 -1.9022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -0.7900 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -0.6947 0.6152 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8143 -0.4830 2.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -2.2379 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 0.8051 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 0.5049 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 1.9654 0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 1.1527 -1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9937 0.6257 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 0.7715 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 2.2455 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 2.7758 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 2.7615 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 1.9749 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.5133 -2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -0.8983 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 0.5438 -2.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 -2.5900 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -1.5830 1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -2.0432 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 0.6785 2.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 0.4343 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 1.8625 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -0.2632 -1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.5231 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -1.1314 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 0.1461 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -1.5892 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -2.4233 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.7873 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -1.3381 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.4455 2.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 0.4328 2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -3.0957 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -2.4370 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -2.0949 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -0.2108 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 1.4341 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 0.0206 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 1.6014 1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.7397 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 2.3763 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 1.0758 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 2.1871 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 0.4439 -2.2168 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 M END