D02LXI -OEChem-04152110412D 55 57 0 1 0 0 0 0 0999 V2000 9.2113 2.2378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 4.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 4.1941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 23 2 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 32 2 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 15 25 2 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$