RDKit 3D 67 66 0 0 0 0 0 0 0 0999 V2000 3.9446 0.5504 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.7207 -0.4235 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0842 2.5122 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -0.1635 -1.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -0.1061 -0.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 0.4057 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 1.2210 1.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 1.9158 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 1.9108 3.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.4700 4.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.2826 3.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -0.0436 -0.2548 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8439 0.2184 -1.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 1.6738 -2.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 2.5566 -1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 3.9857 -1.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 4.4007 -1.5307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 -1.3299 0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -2.6886 -0.1858 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4734 -2.7132 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -2.8209 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -4.2769 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -1.5990 0.8255 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7398 -2.3210 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -2.7700 2.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -0.0310 1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 0.1953 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.2041 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 1.5219 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 3.0318 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 2.6011 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 2.9255 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.1528 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.0606 -2.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.2610 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 1.5396 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.9961 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 0.4099 4.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 0.6534 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -0.3110 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -0.1548 -2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7859 -3.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0728 -1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 2.5936 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 2.3149 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5752 4.1071 -2.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.7108 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 4.9664 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 4.9834 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -3.6552 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -2.6505 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -1.8342 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -2.2108 -2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -2.6496 -2.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8800 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -4.2561 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 -4.6019 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 -5.0914 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -1.6273 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.2481 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -2.5955 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 -3.7839 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.8421 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -2.4291 3.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 0.2096 2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 0.7780 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -0.2846 1.6539 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 18 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 8 36 1 0 8 37 1 0 11 38 1 0 12 39 1 1 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 M END