RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -2.9591 1.7087 -1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.3040 -0.0591 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9944 2.6953 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 1.2426 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -0.2870 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.4098 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.6519 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -2.9285 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -3.9496 -0.6302 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7954 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4994 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.0148 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.6535 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -1.9062 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -0.5107 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 0.2393 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 1.5145 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 2.2511 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8219 1.6818 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 2.4101 0.9957 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 0.4490 1.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -0.2646 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 0.1071 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6364 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 2.8037 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 1.4515 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 1.1839 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 3.0076 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 3.6070 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 2.6427 1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.8231 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 0.2150 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 1.7165 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -0.8218 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -3.1062 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -4.6195 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -3.7323 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -2.3773 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.9676 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 3.2527 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.2879 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 1.1780 0.2759 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 23 1 0 23 24 2 0 24 5 1 0 11 6 1 0 24 12 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 7 34 1 0 8 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 17 39 1 0 18 40 1 0 22 41 1 0 23 42 1 0 M ISO 1 20 18 M END