RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 -2.1722 1.3625 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.0458 -0.2285 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2689 -1.5068 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -0.5853 1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 0.4575 -0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 0.1485 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 0.6630 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.0150 -0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 1.1592 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 1.4799 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 2.2572 -0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -1.5771 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -1.3987 -2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4484 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.0486 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -0.4725 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -1.6496 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 0.6738 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -0.9490 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 0.4072 1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 1.7568 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -0.1153 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 0.3492 -0.8373 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 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 M END