D0V7QZ -OEChem-04152110513D 26 28 0 0 0 0 0 0 0999 V2000 -1.6438 2.5997 -0.5394 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -1.1572 -0.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 0.7844 0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -0.3853 0.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0013 0.3751 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 0.4831 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -0.8381 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -0.0065 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -0.0700 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0548 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -1.6610 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 1.0524 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -1.2981 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 0.2550 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -1.0755 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 0.9466 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -1.4039 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -0.2815 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 2.0855 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6888 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -2.1905 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 -1.6789 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 1.8194 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 -2.3626 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 0.1050 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 0.4856 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$