RDKit 3D 27 28 0 0 0 0 0 0 0 0999 V2000 -1.8249 -0.9351 -1.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 0.2863 -0.1467 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4605 1.7973 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -0.5212 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 0.5329 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 1.7035 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 2.7062 -0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.8274 -0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 0.7765 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 0.8543 0.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -0.4535 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -1.6638 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -2.5061 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.8346 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5407 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -1.1842 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.8746 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -0.4753 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 1.4974 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 2.2632 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 2.5136 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -0.7877 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 0.1935 2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -1.4567 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 2.7462 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -1.8898 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -3.5753 0.8250 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 5 1 0 15 11 2 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 12 26 1 0 13 27 1 0 M END