RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.4911 -1.4431 -1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 -0.1201 -0.1626 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9559 1.5073 -1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -0.1403 1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -0.5444 0.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 0.3352 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 1.5296 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.1847 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.1854 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -0.3275 -0.2668 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -1.2945 -2.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -2.4536 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 -1.3468 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.5682 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 2.3711 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 1.4760 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 0.6763 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -1.1449 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 0.1047 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 0.2009 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2877 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -0.2777 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 1.2802 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.1035 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.4342 -0.1055 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 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 M END