RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 1.0135 -1.6863 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -0.6316 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1115 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.9496 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 1.1132 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 1.6328 -0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 0.0582 0.0633 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2144 -1.3730 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 1.1207 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 0.9993 1.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 -1.6504 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -2.6737 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.6853 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -0.5495 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.7514 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 1.1092 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -2.0907 -0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8562 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -0.9943 0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 2.1043 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 0.5987 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 1.2770 -1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.3947 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 0.2138 2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 1.7567 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 6 16 1 0 8 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END