RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.6986 -1.3707 1.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -0.5244 -0.2573 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3724 1.1421 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -1.5735 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -0.3941 -0.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 0.4305 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.0624 0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 0.5589 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 1.5196 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 1.6264 0.0799 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6767 2.0616 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 0.4127 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 0.3094 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3288 -0.8057 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -1.8045 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.6932 1.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -0.6095 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -2.3307 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -1.4763 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -0.6761 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 1.3298 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 1.9565 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.2193 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -1.8686 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.9812 -2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -2.4687 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 0.9522 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.4137 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 2.5095 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 1.2455 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 2.4290 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.2728 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.0941 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -0.9292 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -2.7020 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -0.5104 1.6768 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 M END