RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 2.8500 -0.2978 -2.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 0.5884 -1.5487 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4246 1.7556 -1.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 1.7977 0.1768 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8169 2.5505 0.8843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 0.5033 0.8759 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9680 0.7732 2.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -0.5271 0.6061 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4686 -1.7717 0.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -0.0128 -0.4635 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1238 -0.9675 -0.7163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -1.1282 -0.4361 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6723 -2.4159 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -1.6834 -1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4445 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.6164 1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 1.6355 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 0.2156 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.1026 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -1.3646 -2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -0.0324 -3.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 0.9477 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 2.3939 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 2.9186 1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 0.0665 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 0.1085 2.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7254 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -1.9044 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 0.8406 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -2.3634 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -2.2339 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -3.4282 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -0.9001 -2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -1.9883 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -2.6100 -2.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.1394 2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.7121 1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 0.2054 1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 2.4183 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 1.2946 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 2.0880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 0.7639 0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.5338 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -0.8543 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 4 23 1 6 5 24 1 0 6 25 1 6 7 26 1 0 8 27 1 1 9 28 1 0 10 29 1 1 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 M END