RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 3.9073 -2.2269 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.2321 0.6194 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.7518 -1.9033 2.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 0.5299 0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.3059 -0.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 0.0084 -1.0600 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2221 -0.1014 -2.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 1.0241 -3.2803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 0.1882 -0.8608 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9105 -0.0651 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -1.3278 0.6793 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7885 -0.6701 0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.3447 2.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -2.4851 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 1.6053 -1.1367 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9237 2.0166 -2.4255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 2.5827 -0.2226 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4059 2.1530 1.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 3.8984 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 4.8322 0.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -1.9893 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -3.3298 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.9881 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -2.0505 2.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -1.1977 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -2.9176 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 1.1465 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 0.9740 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 0.4820 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 0.7277 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -0.8922 -3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -0.3989 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 0.8476 -4.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.5183 -1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.8494 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 0.4146 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -1.1349 1.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 -1.7257 3.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -2.7388 2.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -3.2229 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -2.0247 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -3.3481 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -2.8560 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 1.7180 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 2.9570 -2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 2.6579 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 2.1990 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 4.3793 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 3.8129 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 5.6902 0.4285 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 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 6 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 1 16 45 1 0 17 46 1 6 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 M END