BS5EH7 -OEChem-04012113282D 37 39 0 0 0 0 0 0 0999 V2000 4.0823 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$