B93ILO -OEChem-04012112262D 39 42 0 0 0 0 0 0 0999 V2000 5.0000 0.8344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$