RDKit 3D 63 66 0 0 0 0 0 0 0 0999 V2000 -5.9498 -1.0305 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -1.1376 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 -1.9840 -1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -1.6817 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 0.5952 -0.2882 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3523 1.7630 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 1.1231 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.6989 -0.7774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 0.9065 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 1.7510 1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 1.5823 1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 1.1869 0.3463 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3928 0.7541 0.4186 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2821 1.9687 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 1.8832 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 0.4964 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 0.1079 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.1985 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -1.5633 -0.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -2.1086 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -1.7009 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3987 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.1432 -0.9494 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7553 -0.8926 -1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -0.2496 -1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.1278 -0.0757 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0233 -1.0682 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -0.2772 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 -2.0414 0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -0.6371 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -1.3597 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -2.6891 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -2.4835 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -2.1504 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -2.4243 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -0.8543 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 1.7017 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 2.7968 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 1.4586 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 0.6145 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 0.9236 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 2.2286 -1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 2.4551 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 2.5078 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 0.7273 2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 2.0288 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 0.0606 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 2.2164 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 2.8720 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 2.4705 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 2.3666 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 0.8377 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 -1.4794 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -3.1290 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -2.3867 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 0.9855 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -1.2357 -2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -1.7246 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 0.6524 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.0071 -1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -0.9564 1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -2.0274 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -1.1153 1.3561 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 1 26 9 1 0 26 12 1 0 23 13 1 0 22 16 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 6 13 47 1 1 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 17 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 23 56 1 6 24 57 1 0 24 58 1 0 25 59 1 0 25 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 M END