RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -3.5851 0.6897 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 0.8484 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 1.4867 1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 1.7502 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -0.8704 0.2426 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5114 -1.7395 1.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 -1.7926 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -0.8631 0.7842 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4070 -0.1164 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4297 0.0662 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7428 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 1.5020 -0.0619 P 0 0 0 0 0 5 0 0 0 0 0 0 4.2133 2.4985 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 2.4052 -1.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 0.4348 0.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -1.5322 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -1.7293 -2.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -2.4210 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 0.4689 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 1.6145 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -0.1336 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 0.7450 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.1654 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 2.0831 1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 2.2433 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 2.6158 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 1.3125 -1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.8046 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -1.6276 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.2582 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -1.1069 -2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.7020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.1608 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -1.6229 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 0.3375 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 0.6020 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -0.8795 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 2.5301 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -0.4111 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0804 0.2689 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 2 0 16 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 8 34 1 0 9 35 1 6 10 36 1 0 10 37 1 0 14 38 1 0 15 39 1 0 18 40 1 0 M END