RDKit 3D 30 31 0 0 0 0 0 0 0 0999 V2000 -2.4439 -1.8158 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1503 0.0923 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2235 0.6737 -1.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 0.8034 1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -0.3916 -0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7182 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.9112 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -0.8520 -0.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 0.4806 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 1.5456 -0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.8169 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.0099 0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 1.9929 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 0.6945 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.5797 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.7001 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.1095 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 1.7018 -1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 0.1803 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.6746 -2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 1.0156 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 1.7530 1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 0.2795 2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -2.5064 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -1.8918 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -2.9046 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -1.8635 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -1.0141 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 3.6512 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1351 0.1030 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 5 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 11 29 1 0 13 30 1 0 M END