RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -5.6364 1.5168 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 0.1992 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -0.9955 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.2496 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -0.7926 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -0.5152 -0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0355 0.9345 P 0 0 2 0 0 5 0 0 0 0 0 0 -0.8081 -0.6093 2.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 1.6680 1.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -0.2554 0.6116 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.6864 -0.8801 P 0 0 1 0 0 5 0 0 0 0 0 0 1.7750 -2.2310 -0.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -0.2117 -2.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 0.0244 -1.3209 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -0.0243 -0.0512 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5788 1.6646 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -0.6003 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -1.2537 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 1.4695 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 2.2908 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 1.8380 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -1.9499 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -1.0045 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8675 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 1.2813 0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -1.7623 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -0.7559 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0809 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 0.7390 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 2.3596 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 2.1833 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 1.6103 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -1.6853 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -0.0814 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -0.3172 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -0.9344 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -2.2222 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -1.3841 1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 7 6 1 6 7 8 2 0 7 9 1 0 7 10 1 0 11 10 1 1 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 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 5 26 1 0 5 27 1 0 9 28 1 0 13 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 M END