DR0879 -OEChem-08132116272D 39 41 0 0 0 0 0 0 0999 V2000 7.4464 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 4.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -1.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -1.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -2.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 2 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$