RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 4.8011 1.8738 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 0.7141 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.3484 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 1.2070 -1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.0173 0.3677 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0224 -0.5303 2.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 -1.5676 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 1.1325 0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 1.0444 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.3382 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 0.1693 1.2813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.7727 0.5006 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7837 -1.7782 1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -1.9015 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 0.3381 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -0.5651 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 1.0866 -1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 1.2503 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3472 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 1.5742 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 2.6172 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -1.2898 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -0.4530 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -0.0037 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 0.2848 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 1.8193 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 1.7181 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 0.2940 2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -1.2946 2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.1277 2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -1.5182 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -2.4531 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -1.6959 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 1.1774 -0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0530 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.5153 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.8946 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.6937 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.4867 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -2.2648 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -1.0269 2.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -1.6688 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.9434 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.9213 -0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 -0.0134 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -0.9100 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.4679 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 1.9322 -1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.4317 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 1.5300 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 1.4704 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 0.7150 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 2.1854 0.4681 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 5 7 1 0 5 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 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 M END