RDKit 3D 29 28 0 0 0 0 0 0 0 0999 V2000 -1.5547 2.2550 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 0.4443 0.5328 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8253 0.2836 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -0.4204 1.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -0.3041 0.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2728 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -1.5615 -1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -1.9580 -1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -0.9736 -1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 0.0609 -0.8507 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -0.3074 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.6947 1.3414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5098 0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 2.5444 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 2.8902 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 2.5191 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 1.0398 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 -0.6998 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 0.4410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 0.0050 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -0.2558 2.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -1.4760 1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -2.6586 -2.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.5745 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -1.5501 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.5948 -2.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 1.0497 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 0.9816 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 1.1663 1.3253 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 M END