RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 5.9011 -0.7549 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.4531 0.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 0.3608 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -0.8436 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -0.9448 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 0.1856 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.1829 -1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.0156 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -0.1145 0.7394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -0.0012 -0.9404 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -0.1952 0.1633 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3727 0.8486 1.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -2.0084 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 0.3329 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 1.4060 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 1.4892 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.7487 0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -1.2249 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.5887 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -1.4270 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -1.7509 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -1.9095 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -0.6257 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 1.1456 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 0.2029 2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 1.1204 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 1.7328 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -2.6304 -0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -2.1170 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.3544 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 0.8632 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 1.0160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -0.5260 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.3252 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 3.5877 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 2 0 16 17 1 0 16 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 12 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 M END