B7EGV6 -OEChem-04022108092D 56 59 0 1 0 0 0 0 0999 V2000 8.2935 3.1527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 0.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 0.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 3.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -0.0497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2467 0.8163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9158 1.5595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8294 1.1527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3400 -0.9632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6954 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9617 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 9 3 1 6 0 0 0 3 39 1 0 0 0 0 10 4 1 1 0 0 0 4 40 1 0 0 0 0 12 5 1 1 0 0 0 5 43 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 7 29 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 1 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 6 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$