RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.3931 -1.9823 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -0.2475 -0.3247 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.0163 0.4361 -1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -0.2054 1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 0.8105 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 0.3851 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -0.7251 1.0901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 1.2049 0.7100 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3903 2.4412 -0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 0.4972 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 1.3624 0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 0.5807 -0.2198 P 0 0 2 0 0 5 0 0 0 0 0 0 -2.1163 -0.2603 -1.4051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 1.7941 -0.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -0.3281 1.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -0.5721 0.9092 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2744 -1.1409 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -1.9272 2.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 1.0052 1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 -2.4851 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.4965 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -1.9745 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.1762 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 0.5145 -2.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 1.4926 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -0.2090 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.0962 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.7211 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 1.3950 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 2.6348 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 2.3145 -0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -0.4876 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3303 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 2.5300 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3407 -1.4229 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.9588 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -0.2732 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -2.3728 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -2.6556 2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.4585 3.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.8462 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 1.0061 2.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 1.1537 0.7037 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 8 10 1 0 10 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 1 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END