RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -5.7033 2.2436 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 1.0147 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 0.4870 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -0.0448 -1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 1.4449 0.3868 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7814 2.8866 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 1.9484 2.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 0.1021 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 0.1459 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 1.2535 0.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -1.0840 0.1853 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8391 -2.1742 0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -3.4960 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 -4.1344 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -3.5393 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -5.3602 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -0.6581 0.4518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -1.2490 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.4265 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -1.0462 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -0.2646 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 1.1422 -0.3077 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7129 1.1833 -1.7559 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 1.8732 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.9552 1.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 2.4696 -0.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 3.1291 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 2.2816 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.2515 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 -0.2504 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -0.1102 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 1.3019 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 0.4497 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.5342 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2461 -0.7944 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 2.7436 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 2.9552 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 3.8404 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 2.4304 2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 2.6882 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 1.0486 2.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -1.2823 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -2.3317 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -1.8792 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 -4.1959 1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -3.5281 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -6.2529 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 0.2104 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -2.2994 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -1.1609 -1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -0.4114 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.6328 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.0480 0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -1.1963 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -0.8091 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -0.1929 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.6799 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 2.0683 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 0.8498 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 2.0435 -1.0469 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 11 42 1 6 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 1 23 58 1 0 23 59 1 0 26 60 1 0 M END