RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2458 -2.6644 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -1.4689 0.7446 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6438 -2.3255 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -1.4721 2.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 0.1495 0.3831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 0.8312 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 1.5168 2.2657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 2.2072 3.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 2.8735 4.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 2.2396 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 1.6136 2.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 1.5000 2.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 0.7573 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 0.4675 0.6127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.3451 0.4989 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -0.6246 -0.8988 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2764 0.3865 -2.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -1.1537 -2.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -2.0914 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 0.8884 1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 1.1366 -0.9217 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0617 2.3005 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 2.2872 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 0.1948 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -2.1169 1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -3.0539 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -3.4970 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 -2.7963 -1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.6928 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -3.1752 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.1263 3.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -0.8103 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -2.5036 2.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 3.8670 4.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 1.2057 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 0.5288 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 1.3373 -2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -0.2069 -3.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -1.7530 -2.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -1.9307 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -0.3244 -2.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -2.8166 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -1.7172 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -2.5375 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.6847 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 1.7806 0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 3.0647 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 2.2365 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 3.3401 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 1.9911 -2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 0.7438 -3.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 -0.7874 -2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 0.1706 -2.4186 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 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 5 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 20 6 1 0 20 11 2 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 9 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 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