RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4521 2.7317 -1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 1.7566 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.0819 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 1.9106 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 0.0064 -0.9947 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9043 -1.1804 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -0.2364 -2.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -0.2989 -1.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.3384 -1.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -2.5720 -2.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -3.6037 -1.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -4.8692 -2.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -3.3862 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -4.1367 -0.3777 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -3.3676 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -2.1137 0.5012 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -0.9872 1.2926 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8829 0.1076 1.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 1.1510 1.6069 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0288 2.4968 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 2.7274 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.9725 1.0172 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0263 1.1799 1.9413 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.5239 0.6981 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0632 -1.1787 1.3013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -2.1224 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 -1.1346 -0.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 2.3134 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 3.0809 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 3.6569 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 1.1346 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 2.8353 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 2.4384 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 1.9464 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 1.0356 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 2.8202 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -2.2247 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.0800 0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -1.0552 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 0.7115 -2.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -0.4616 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -1.0301 -2.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -5.1999 -2.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -3.6729 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -1.2407 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 1.0712 2.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 2.4873 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 3.3278 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 3.1542 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 1.5235 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 0.6419 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -0.6957 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -1.5908 0.5975 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 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 16 26 1 0 26 27 2 0 27 9 1 0 26 13 1 0 24 17 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 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 12 43 1 0 15 44 1 0 17 45 1 1 19 46 1 1 20 47 1 0 20 48 1 0 21 49 1 0 22 50 1 6 23 51 1 0 24 52 1 6 25 53 1 0 M END