RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 2.2248 -2.6115 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -1.6738 0.7274 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1435 -2.4271 0.9389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -0.4920 -0.1362 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1413 0.4280 0.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 0.4917 -0.4948 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4533 -0.7780 -1.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.1789 -1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 0.2309 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 0.4660 2.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 1.1990 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.1718 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 0.0016 -0.8354 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7998 0.5786 -2.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 1.1602 -0.2117 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0402 1.4023 -1.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 0.8981 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 0.7311 2.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -3.6624 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -2.3714 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -2.5291 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -1.5234 1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -2.9064 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -0.5381 -2.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -1.8000 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.6475 -2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 2.2132 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.3538 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 2.9452 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 0.1560 2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5116 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -0.1853 2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.2446 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 1.1656 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 0.8984 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -1.9527 0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -1.1969 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -1.3242 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -0.7610 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 1.0208 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 2.0791 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 2.2759 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 1.8274 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 0.0899 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 1.0035 2.9807 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 4 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 4 24 1 6 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 6 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 M END