RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 -2.1843 1.5901 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 0.0972 0.0083 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4223 -0.7318 1.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -1.0757 -1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 0.7233 -0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.2623 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 0.4607 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -0.2491 -0.0623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.3355 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 2.3659 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 1.9304 -1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -0.5250 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.3568 2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -1.8477 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 -1.3300 -2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -0.6592 -2.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -2.0228 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 1.3626 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -1.1401 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -0.5785 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.4375 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 0.6859 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -1.2102 0.1286 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 1 9 1 0 1 10 1 0 1 11 1 0 3 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 M END