RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -3.1929 -3.1127 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -2.0872 1.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -2.2226 2.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -1.0040 0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.0613 0.9098 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4639 1.3538 1.0920 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3727 1.4001 2.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 1.8122 -0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 1.9035 -1.1173 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8194 2.5962 -2.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 2.6922 -3.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 0.5240 -1.4439 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1269 0.5039 -2.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 0.0622 -0.2269 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8232 -1.0822 -0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -0.7802 -0.2125 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3647 -2.4282 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 0.1982 -1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 0.1764 1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 -4.0738 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -3.3554 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -2.8468 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -0.9621 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3089 1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.9865 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 1.4821 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 2.5243 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 3.6365 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 2.1464 -2.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 3.3573 -3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -0.1409 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.2462 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.8943 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -2.2484 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -2.8637 -1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -3.0966 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -0.0676 -2.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.2949 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -0.0450 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -0.0585 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2033 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.2583 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 7 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 6 13 32 1 0 14 33 1 1 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END