RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -5.1460 2.8744 1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 1.5342 0.4582 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8299 0.1423 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 2.2498 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 1.0485 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 0.1017 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4745 -0.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -0.2759 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -1.2581 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -0.9013 -1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -1.8473 -1.7253 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 0.4511 -1.6536 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0718 1.4319 -1.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 0.8147 -1.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 0.7667 0.0768 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 1.2728 0.1898 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.8379 0.0251 -0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 2.9709 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 1.2728 1.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -3.0203 0.3575 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8517 -3.4185 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -3.6268 1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -3.9025 -1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 2.9426 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 3.8336 1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 2.6542 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 0.6107 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.2153 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.6601 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 1.5126 -2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 3.1401 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.6456 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 0.5858 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -0.7636 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 0.4122 -2.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 1.7863 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 2.2169 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 1.8909 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 0.1526 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 -0.9426 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -0.1429 -1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.3947 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 3.7135 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 2.9479 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 3.3167 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 1.1284 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 0.5086 2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 2.2615 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -2.6080 2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -3.7890 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -4.2969 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -3.3094 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -3.2279 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -4.7348 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -4.7478 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -3.2092 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -4.2395 -1.5668 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 9 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 8 33 1 0 8 34 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 21 49 1 0 21 50 1 0 21 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 M END