RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 5.6423 -1.0563 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -1.3033 -0.2689 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.1827 -0.9143 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -3.0721 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -0.2017 -0.9735 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 0.1008 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 -0.4413 0.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 1.0579 -1.0719 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8408 2.4182 -1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 3.2459 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 2.6041 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 1.1973 -0.3518 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 0.1879 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -1.0192 -0.1734 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.4228 0.8418 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7798 -0.8228 1.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 1.1514 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.3647 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.4819 1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 2.3385 2.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 1.2165 1.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 0.5824 0.8605 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -0.9511 0.0521 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0758 -1.1768 -1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -0.9411 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -2.4339 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -0.3088 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -0.6288 1.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9957 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -0.0178 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -0.6446 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 -1.7238 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -3.5023 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -3.1738 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -3.6604 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 0.6635 -2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 2.8874 -2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.3310 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.2203 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 4.2903 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 2.8385 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 3.0063 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 1.0311 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -1.0826 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -1.6067 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 0.5425 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 2.1592 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 3.2676 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 0.8106 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -0.2871 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -1.6244 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.9717 -2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 -0.6114 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9283 -0.1304 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 -1.9178 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 -3.1852 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 -2.8983 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -2.1135 2.2097 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 12 8 1 0 22 18 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 6 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 21 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 26 56 1 0 26 57 1 0 26 58 1 0 M END