RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -0.3000 -0.2524 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -0.3413 -1.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -0.6990 -2.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.8755 -1.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -0.6791 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 -1.0323 1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -0.2072 1.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 0.4711 0.7771 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3294 1.9363 0.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 0.7022 1.7835 O 0 0 0 0 0 1 0 0 0 0 0 0 6.2706 -0.1946 -0.6731 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3275 -0.3165 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -0.1142 1.6891 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -0.1303 -0.4699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 0.5818 -0.0510 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4996 2.2067 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 1.2804 1.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -0.4191 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -1.7455 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -0.4983 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 0.3439 1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -0.9238 -2.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -0.8412 -3.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 0.7183 -3.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.1638 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -1.4411 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -2.0235 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -0.2214 2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 2.6669 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 2.0991 -1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 2.8850 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 1.9325 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 1.8705 1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.4830 2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -2.2034 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -1.5448 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -2.3834 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 0.2874 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.5212 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.4222 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.4215 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 0.1087 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 0.1997 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 5 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 14 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 13 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 M CHG 2 10 -1 11 -1 M END