LEHS58 -OEChem-05022323212D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 -3.9155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -3.8585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -1.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$