B7U4YJ -OEChem-04022102482D 55 59 0 1 0 0 0 0 0999 V2000 8.7240 2.7780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 3.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -2.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -3.8364 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0675 -0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -2.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8914 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 0.4325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5377 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 31 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$