RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 3.7516 -1.7024 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -1.0405 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -0.5018 0.1531 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4850 0.1073 0.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -0.6041 0.2365 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8730 -1.7549 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -1.5405 1.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.7334 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 1.0267 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0238 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 0.2511 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4741 -0.7920 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4127 0.8236 -1.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.7133 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 1.6925 0.8854 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 2.9554 -0.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -2.2078 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 -0.9568 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -2.4815 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3010 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -1.8687 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -1.3928 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -1.8593 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -2.8046 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 -1.3823 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -2.6297 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -1.2709 2.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -1.3030 1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.9167 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 0.1867 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.2623 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 1.8494 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 2.7090 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 2.5505 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 0.4122 1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.6976 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 -0.8550 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.0412 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 1.3354 -2.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 3.6954 0.1062 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 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 3 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 6 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 6 13 39 1 0 16 40 1 0 M END