RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 1.6196 -2.1437 -2.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -0.8162 -1.0813 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6340 0.0525 -1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.6627 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.2971 -0.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.3232 0.5911 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8053 1.7283 1.1475 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1051 2.2924 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.5503 1.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 1.6678 2.5389 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 0.6819 3.0261 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2368 0.9274 4.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 0.5596 2.2281 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8627 1.7944 2.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.0251 0.8518 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6263 0.6281 -0.1502 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -0.3421 -1.0784 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6730 -0.9306 -2.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -1.8267 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 0.6889 -1.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.6500 -3.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -2.8773 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -2.6435 -2.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -0.4740 -2.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.1186 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 1.0814 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -2.3093 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.9464 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 -2.3114 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -0.4172 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.3849 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 1.6194 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.3917 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 3.7859 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -0.3367 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.9323 4.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -0.1729 2.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 2.3972 2.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -1.0541 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9565 -2.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -0.2233 -2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -1.0804 -3.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -1.5941 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -2.1921 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -2.6828 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 1.1360 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0840 -2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 1.4959 -2.3650 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 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 1 7 31 1 1 8 32 1 0 8 33 1 0 9 34 1 0 11 35 1 1 12 36 1 0 13 37 1 1 14 38 1 0 15 39 1 1 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END