RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.4406 -0.8496 2.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -0.1651 1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 0.9222 1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.6754 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.9213 -0.7791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 0.1764 0.9851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -0.0731 -0.0716 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9424 1.4233 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -1.5271 -1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -0.3676 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -0.5059 -0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -0.0886 -0.3798 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3809 -1.0807 0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 1.7272 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -0.5805 -2.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 -1.6550 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.5989 3.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.0809 2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.8419 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 1.3468 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.3593 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 1.3143 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -2.0378 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -1.2203 -2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3099 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 0.4738 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -0.4231 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -1.3106 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -2.1402 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -1.0795 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -0.7030 1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 2.3341 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 1.9127 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 2.1269 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -0.5861 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.5674 -2.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 0.2338 -2.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 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 3 18 1 0 3 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 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