RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 4.0509 0.7848 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 0.3311 0.7066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -1.0809 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 0.6462 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 0.2714 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -0.2814 1.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 0.5111 -0.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0408 -0.1569 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9015 1.3848 0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -0.0899 -1.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -1.5879 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 0.3311 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.8925 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 0.5034 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 -1.5130 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -1.6117 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.2203 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 1.7493 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 0.1844 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3452 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 1.3086 1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 2.3569 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.6876 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -0.6564 -2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 0.9283 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -2.0708 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.2842 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -1.4859 1.7971 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 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 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 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 M END