RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 4.7159 3.3675 1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.2082 0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 0.9374 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.1539 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -1.3716 0.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -2.4601 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -3.7111 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -3.8355 0.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -4.7200 -0.7518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5543 -1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -5.5921 -1.5471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -3.3670 -1.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -2.3025 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -1.0688 -0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -0.9493 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1138 0.0836 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5869 -2.3309 0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -0.7183 -0.3337 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8438 -0.6049 0.8175 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 0.9864 1.0576 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5875 2.1996 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 1.1583 0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 1.5910 2.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -1.7053 -1.2462 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9771 -1.8946 -2.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -1.3317 -1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -0.1433 -2.2956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 0.0160 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.2774 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.3513 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 3.7226 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.6582 2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.2411 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 3.1457 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.7977 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -5.6705 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -1.7091 -1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0313 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -0.3655 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -2.2512 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 0.2880 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 3.2170 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.1422 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.0311 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 2.0620 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 0.2553 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 1.2756 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 0.7023 3.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 2.2902 3.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 2.1019 2.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -2.6956 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -1.2238 -3.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 -1.2717 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 -2.1016 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -0.4005 -3.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 1.4468 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 3.6008 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 4.2701 1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 4.2456 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 14 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 30 2 1 0 28 4 2 0 13 6 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 9 36 1 0 15 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 6 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 1 25 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 29 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 M END