RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -3.5752 -1.9420 1.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -0.8773 0.5793 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8806 -2.0194 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -0.0825 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.2758 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0823 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -1.1171 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 -1.2857 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.3324 0.7338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -0.5389 0.9684 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1952 0.3475 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.1487 0.6001 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5815 0.2998 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 1.6393 -0.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 1.8030 -1.2313 P 0 0 0 0 0 5 0 0 0 0 0 0 6.9053 1.5820 -2.6757 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.5529 -0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 3.2624 -1.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -1.6640 0.3782 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9589 -2.3537 1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -1.8622 0.3625 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4404 -2.9418 1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 0.8277 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 1.7362 1.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 1.0201 0.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 1.7338 -0.8941 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1081 3.2568 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 1.7621 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 1.6775 -2.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -2.8827 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -1.3450 2.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.2534 2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.6139 -1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -2.2193 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -2.9984 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 0.9404 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -0.6838 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 -0.0438 2.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.8715 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -2.2452 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -0.5720 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 0.0461 1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.2156 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -0.0188 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -0.3199 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 3.5445 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.9415 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.3128 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -1.9452 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -3.7274 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 4.0816 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 3.0650 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 3.5255 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 0.7757 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 2.5311 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.1469 -2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.8960 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 0.6120 -2.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 2.3516 -3.2021 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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 1 0 23 24 2 0 23 25 1 0 5 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 25 6 2 0 21 10 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 7 39 1 0 8 40 1 0 10 41 1 1 12 42 1 1 13 43 1 0 13 44 1 0 17 45 1 0 18 46 1 0 19 47 1 6 20 48 1 0 21 49 1 6 22 50 1 0 27 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M END