RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -4.4487 0.9386 0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.7332 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 0.6335 -1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 1.9543 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -0.8370 -0.1817 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7281 -2.1862 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -1.2697 -1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -0.7181 1.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -0.3243 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -0.0540 -0.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -0.2323 2.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 0.1958 1.5439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -0.5487 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -1.6210 0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -0.1570 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 0.9898 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 1.3894 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 0.5818 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -0.5688 -1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -1.5656 -2.5111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -0.9408 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 1.8185 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 0.0696 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 1.2178 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 1.2077 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.1093 -2.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -0.4206 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 1.8595 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 2.7936 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 2.2714 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2327 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -2.0991 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -3.1466 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -1.6271 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -2.1067 -2.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -0.4129 -2.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 0.4505 2.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -1.2264 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.0780 1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 1.6315 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 2.3125 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 0.8993 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.8399 -1.1999 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END