RDKit 3D 32 32 0 0 0 0 0 0 0 0999 V2000 2.1173 -1.0780 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -0.1648 -0.4480 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6593 -1.1186 -1.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.5651 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -0.0625 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 0.8206 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 0.1849 0.1469 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6920 1.1560 0.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 1.0967 0.6823 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4704 2.1074 -0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -0.2739 0.0762 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2180 -1.1987 1.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.3947 -0.7984 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7872 -1.7133 -1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 -0.4026 1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -1.8549 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -1.6170 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -1.5456 -2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -0.4553 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -1.9266 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 2.3430 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.7524 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 1.6640 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.6348 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 1.3304 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -0.6222 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 1.2129 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.8189 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -0.3143 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.0963 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 0.2104 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -2.0582 -1.8050 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 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 1 9 27 1 1 10 28 1 0 11 29 1 6 12 30 1 0 13 31 1 6 14 32 1 0 M END