RDKit 3D 30 30 0 0 0 0 0 0 0 0999 V2000 -1.6810 2.0572 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 0.3660 -0.0030 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2298 -0.8958 1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 0.4875 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -0.1496 -1.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5202 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.4692 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 0.1246 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 1.1974 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.9151 0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 2.5182 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -1.1812 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -2.1747 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -1.8341 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -2.8331 -0.8853 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 2.1750 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 2.2131 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 2.8371 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -1.7695 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.1792 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.4486 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 -0.4848 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 1.1828 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 0.9726 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -0.1947 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 1.5186 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 3.1270 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.4649 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -3.2374 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7937 -0.8055 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 6 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 5 25 1 0 7 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 M END