RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -0.5693 3.5409 1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 2.7671 -0.0323 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6584 3.9546 -1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 2.5386 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 1.3313 -0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 0.0172 -0.6535 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6110 0.4240 -2.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -1.3399 -0.8122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.1482 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -2.3122 -0.2127 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3994 -2.5630 -1.5893 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.9711 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.9301 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -1.6867 1.8874 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -0.1222 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -1.2963 0.2608 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.4624 -1.9852 -1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 -0.5523 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7049 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 4.3423 1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 2.7815 2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 4.0006 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 3.5028 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 4.2060 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 4.8816 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 2.1799 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 3.5448 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 1.8999 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 -0.2737 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -0.8385 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -3.1903 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -2.3618 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -1.9572 -2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -1.1272 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.1111 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -1.8074 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -1.6316 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.2396 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -0.2447 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 0.3766 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -3.0618 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -3.5136 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -2.3189 2.4949 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 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 6 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 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 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