RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.2106 1.4078 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 0.1553 0.1955 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1538 -1.4072 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -0.2669 -1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 0.7837 -0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -0.2842 -0.6604 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3604 0.4834 -1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 1.1173 -0.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -0.7254 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9967 0.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.8366 1.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 1.1001 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 2.4014 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 1.6330 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -2.1627 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -1.9504 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -1.2143 2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 0.5398 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -0.4761 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -1.2567 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.6397 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -1.0151 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 -0.0605 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 1.4193 -1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 1.6653 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -1.6935 2.2687 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 6 9 1 0 9 10 2 0 9 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 6 7 23 1 0 7 24 1 0 8 25 1 0 11 26 1 0 M END