RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -5.1390 -0.6406 1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -0.0212 0.3296 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1545 -1.2600 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2114 1.5514 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 0.5088 1.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -0.3045 1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 0.5199 0.7821 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1823 1.8445 1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0394 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -0.9681 1.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.6134 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0989 -0.0792 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8464 -1.5429 -0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.3681 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -0.0962 1.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -0.8847 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 0.0168 1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -1.6440 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -2.2058 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -0.7752 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -1.4228 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 1.3261 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 1.7031 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 2.3611 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -0.4719 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -1.2699 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 0.4086 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.3165 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -2.1213 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -1.3468 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -2.0861 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 1.7002 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.9585 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 2.2680 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.9640 1.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 0.7670 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.2654 2.4042 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 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END