RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 4.2539 -0.3749 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -1.2881 0.3519 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2499 -3.1096 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -0.7118 2.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.1330 -0.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1309 -0.6994 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8630 0.6645 -2.1385 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9519 0.2554 -2.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 2.1472 -2.0056 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9574 2.8464 -3.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 2.4284 -1.4204 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6534 2.0040 -2.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 1.7303 -0.1195 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1869 1.9132 0.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 2.6604 1.7468 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.2615 1.8362 2.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 2.7207 2.5327 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 4.2141 1.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 0.2472 -0.2275 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7922 -0.4273 0.9279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -1.6433 0.6855 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5163 -2.3906 2.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -0.9725 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.0339 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -0.8034 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 0.7204 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -0.5670 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -3.5519 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -3.2401 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -3.6354 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 0.1905 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -0.4330 2.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -1.5419 2.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 0.8055 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2892 -2.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -0.7262 -2.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 2.4747 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 3.2712 -3.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 3.5241 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 2.6646 -2.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 2.1524 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 3.6437 2.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 4.6291 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1681 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -3.4166 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -2.5287 3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.8128 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -1.8241 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.1694 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 -0.7268 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -3.5109 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -2.6500 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -3.7731 -0.4781 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 6 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 1 7 35 1 6 8 36 1 0 9 37 1 1 10 38 1 0 11 39 1 1 12 40 1 0 13 41 1 1 17 42 1 0 18 43 1 0 19 44 1 6 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END