RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -1.9968 -0.9665 -1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 0.0569 -0.0302 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2746 -0.4065 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 1.8451 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 -0.1787 0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9536 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 0.6468 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -0.3606 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -0.1297 -0.7868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -1.5764 -0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -1.4468 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -2.4567 -0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -2.0356 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -0.5739 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -0.7866 -2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -0.2417 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 0.1947 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -1.4926 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 1.8623 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 2.0722 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5125 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 1.6148 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 1.5329 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 0.2393 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 1.5988 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -2.4778 -0.3635 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 1 0 10 11 1 0 11 12 2 0 11 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 10 26 1 0 M END