RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -2.2421 -3.1285 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -2.5001 0.1207 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.4615 -3.1830 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -3.3045 1.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -0.7456 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -0.1463 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1327 0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -0.8768 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.1313 1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.5890 2.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 1.5047 2.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.6359 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 2.4179 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 2.4071 -1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 1.5513 -1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 0.7627 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 0.7835 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 0.1547 -0.2538 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5861 0.1584 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 1.0537 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8388 0.6066 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 1.4620 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 2.7958 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 3.2916 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 2.4183 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 0.1232 -1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 0.5508 -2.5568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 -0.3576 -2.1811 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7600 -3.1887 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -4.2102 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -2.6102 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -3.3308 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -4.1344 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -2.4695 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.5701 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 -4.2646 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.6623 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -1.3799 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.6099 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 0.2628 3.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 2.0072 3.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 3.0675 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 3.0420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 1.5574 -2.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 0.1025 -1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 1.2199 -0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -0.8362 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5307 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 -0.4519 -0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 1.0527 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 3.4855 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 4.3381 0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 2.7637 1.0682 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 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 18 26 1 0 26 27 2 0 26 28 1 0 17 9 1 0 25 20 1 0 17 12 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 18 46 1 6 19 47 1 0 19 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 M CHG 1 28 -1 M END