B32SOY -OEChem-04022109543D 43 46 0 1 0 0 0 0 0999 V2000 0.8207 -4.0643 1.3084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 2.2095 0.3999 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 0.4211 -0.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 0.7351 -0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -1.8214 -0.7262 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3010 -0.4944 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4847 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -2.9203 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -1.6338 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -3.0207 -0.0013 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5206 -0.1627 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -0.4749 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6740 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 3.1827 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 2.3320 2.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 3.0216 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.5819 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3406 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 0.8091 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.2309 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 2.0470 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.0181 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 2.1593 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -2.0357 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 -3.8829 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -2.6993 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -2.1925 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -1.8907 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -3.5321 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 4.0725 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 3.5183 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 2.5851 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 3.3777 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 1.7834 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 1.9191 2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 4.0683 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 3.0054 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 2.5261 1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.4887 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.1188 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 2.9575 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 1.0992 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 3.1386 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$