RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -3.9276 -0.1509 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 0.6182 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.9051 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 0.9169 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -0.4236 0.3295 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3733 -1.7745 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -1.1399 2.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 0.5868 0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -0.0698 0.0653 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9918 0.2675 -1.1775 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1095 0.4166 -2.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 1.4298 -2.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -0.7408 -1.3725 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.7985 -0.3803 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7778 0.2458 -0.5789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -0.8245 1.0108 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3721 -0.4734 1.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1576 1.2275 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6604 1.4543 1.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.1419 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 0.3018 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -1.1893 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 1.7042 -1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 2.2860 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 2.6384 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 1.7071 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 1.2762 2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 0.0367 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5091 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -2.1583 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -2.6422 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -2.0641 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -1.3823 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -0.3805 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1627 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 1.2182 -1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5443 -2.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 0.7356 -3.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 2.3054 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -1.7402 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 0.2166 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -1.8235 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -1.3107 2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -0.1090 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.1288 0.9231 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 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 6 10 36 1 1 11 37 1 0 11 38 1 0 12 39 1 0 14 40 1 6 15 41 1 0 16 42 1 1 17 43 1 0 18 44 1 1 19 45 1 0 M END