D0BE0Z -OEChem-03141904512D 54 56 0 1 0 0 0 0 0999 V2000 4.5768 -4.0613 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8723 -5.6436 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.1582 0.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 2.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 2.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -5.0558 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4723 -3.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -6.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 6.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 3.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -5.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -2.2342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6993 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 3 23 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 36 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 33 2 0 0 0 0 13 36 2 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 16 31 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 30 33 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 34 2 0 0 0 0 31 48 1 0 0 0 0 32 35 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 2 2 1 9 -1 M END $$$$