RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 3.4230 -2.6475 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -1.8439 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -0.5613 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 0.1754 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 1.4387 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 2.6163 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 3.5310 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 4.9694 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 2.9259 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 3.4565 1.1291 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5413 1.5512 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 0.6959 0.3209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -0.7920 0.1873 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5327 -1.3368 -1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -0.7245 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.1824 0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -2.7393 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -3.7116 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -2.1844 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4638 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -1.6046 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -0.7285 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.0695 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 0.4533 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -0.4813 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 5.5358 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 5.4531 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 5.1005 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -1.3727 -2.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3717 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -0.6658 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6688 0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -0.6151 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 0.1633 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -1.8193 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -2.6696 1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -2.9511 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 5 2 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M CHG 1 10 -1 M END