RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -3.7820 1.4007 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.5408 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 2.1370 -1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 2.4270 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -0.1827 -0.1677 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7088 -1.2204 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -0.8755 -1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.1722 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -1.3551 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -2.5717 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -3.7072 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -4.9065 -0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.6591 0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -2.4576 1.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -1.3457 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -0.0413 1.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.8042 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 0.3786 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 2.0779 0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.9792 -0.5214 S 0 0 0 0 0 6 0 0 0 0 0 0 3.1981 4.3247 -0.4243 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 3.2101 -0.5203 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 2.2052 -1.9612 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 2.3873 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 0.5605 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 1.3232 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 1.9330 -2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 1.6199 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.2372 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 3.1004 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 1.8442 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 3.0693 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -0.5221 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -1.8200 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.8931 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -1.1640 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -1.7232 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -0.1254 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -2.5989 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.5170 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -4.5339 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -2.4241 1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.4957 2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -0.1924 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 1.9533 -2.4506 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 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 15 9 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 10 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 23 45 1 0 M END