RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -1.7099 -1.2626 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 0.0362 0.1470 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3026 0.9115 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -0.8246 1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 1.0565 -0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 0.4717 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 0.4334 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 0.0321 -0.4952 S 0 0 0 0 0 6 0 0 0 0 0 0 3.3129 -0.9245 -1.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 1.2784 -1.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -0.6418 0.6176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -0.8080 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -1.5511 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -2.1881 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 0.2495 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 1.8320 0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 1.1362 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -1.3792 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -0.0039 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -1.4764 1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 2.0619 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 0.8996 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -0.6041 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 1.4481 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3255 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -1.4883 0.2478 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 2 0 8 10 2 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 11 26 1 0 M END