RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -2.7628 2.8791 -1.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.2272 -0.1953 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8158 1.1748 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 3.7070 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 1.3938 0.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 0.0710 0.3299 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7094 -0.4252 -0.4719 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4732 -0.4245 0.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 0.3023 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 0.3455 0.1921 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1960 -0.9432 0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 -1.2313 -0.3047 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7248 -2.5615 -0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3133 0.2692 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2839 -0.3408 1.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 1.0779 -0.2235 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8861 1.2753 -1.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.2289 -0.6075 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3120 2.5570 -0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -1.7568 -0.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -2.5853 0.2983 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2842 -3.9951 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -4.0199 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -2.1666 1.2111 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3109 -2.1769 0.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -0.7189 1.6147 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0088 -0.3740 2.4251 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 3.7320 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.1892 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.0831 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 1.8244 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 0.7686 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 0.3979 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 4.0781 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 3.4791 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 4.5636 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -0.3026 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 0.1263 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 1.3433 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -0.1381 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.7951 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -1.0634 -1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -2.7673 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.6657 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 0.5766 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 1.8606 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 1.9179 -1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 1.0278 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.8657 -1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -2.6057 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -4.2936 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -4.7321 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9079 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -2.8314 2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -2.8899 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -0.6954 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -0.9426 3.2395 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 6 1 0 18 10 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 6 7 38 1 6 9 39 1 0 9 40 1 0 10 41 1 1 12 42 1 6 13 43 1 0 14 44 1 1 15 45 1 0 16 46 1 1 17 47 1 0 18 48 1 6 19 49 1 0 21 50 1 1 22 51 1 0 22 52 1 0 23 53 1 0 24 54 1 1 25 55 1 0 26 56 1 1 27 57 1 0 M END