RDKit 3D 31 31 0 0 0 0 0 0 0 0999 V2000 2.1416 0.2680 -1.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 0.5745 0.1202 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9500 2.3515 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.4945 1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 0.2670 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8457 -0.2757 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6798 -0.4047 -1.1783 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9343 1.0902 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8543 -1.4528 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.0454 -0.7434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3283 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -1.8223 0.6346 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2165 -3.0774 -0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -0.8245 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 0.4890 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 0.9078 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.6426 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.0470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4531 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5530 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -1.4658 1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0286 2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -1.3821 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -0.5973 -2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.3331 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 1.3602 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 2.7503 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -2.1712 0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -0.4359 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -1.8703 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -3.0986 -0.7189 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 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 6 23 1 6 7 24 1 6 8 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 M END