B3XR8I -OEChem-04022104213D 38 41 0 0 0 0 0 0 0999 V2000 5.2114 -1.5730 -2.1745 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 2.5900 0.5487 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -1.6794 0.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 2.9588 -0.5733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 1.2362 -0.2881 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -0.9726 0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -0.1054 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -0.5207 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.8037 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -0.5304 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 1.7765 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -1.5751 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.1441 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.2992 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 1.2116 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -1.4547 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -1.9643 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -0.2450 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 0.2771 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 -1.0534 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -0.6831 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -0.5268 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 0.1728 1.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 0.4856 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 1.1852 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 1.3415 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 1.8844 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -2.1026 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 0.9492 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 2.2444 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -2.4965 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.7850 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 0.2754 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 0.5858 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6018 -1.7799 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0586 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.6084 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.8432 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 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 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$