DR0167 -OEChem-05042004312D 60 63 0 0 0 0 0 0 0999 V2000 6.3669 -8.3046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 -3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$