RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -3.4369 0.2386 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 0.8487 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 2.0537 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 1.3411 -1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -0.4203 1.0045 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5461 -0.0593 2.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -2.1103 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -0.3357 1.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.3701 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3304 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -1.3732 0.9709 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7668 -2.5794 0.4026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -0.1737 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -0.2637 0.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 1.0205 -0.1823 P 0 0 0 0 0 5 0 0 0 0 0 0 6.5319 0.8921 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.9818 -1.8623 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.4548 0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -0.5558 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -0.2061 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 0.9903 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 2.0252 1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 3.0132 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.1213 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4988 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 1.9517 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 2.0124 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 0.8799 3.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -0.0044 2.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -0.8690 3.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -2.1481 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -2.3225 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -2.8519 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.3349 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3795 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -2.8812 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 0.7335 0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -0.2100 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 0.5877 -2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 3.1341 -0.2942 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 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 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 17 39 1 0 18 40 1 0 M END