RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -1.3223 3.8191 1.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 2.7680 0.1279 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.4985 3.7201 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 2.4340 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.3151 0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 0.1231 -0.4735 P 0 0 0 0 0 5 0 0 0 0 0 0 0.0725 0.7399 -1.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.2064 -0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -1.0844 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -0.3026 0.0814 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0654 -0.4887 -1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -0.7969 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -0.4920 0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -0.3900 -0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -2.0660 -0.0741 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7541 -3.0359 -1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -2.5812 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -2.4702 1.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 4.6899 1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 4.2446 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 3.2577 2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 3.0672 -1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 3.9439 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 4.6444 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 2.4015 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.5689 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 3.3296 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 -2.1193 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -0.7261 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 0.7533 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -1.1887 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -0.3932 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -1.9102 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -0.0671 -0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -3.4323 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -3.9161 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -2.4028 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -2.7351 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -1.8553 -1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -3.5814 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -2.5774 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.4116 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5895 2.3090 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 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 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 4 26 1 0 4 27 1 0 9 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END