L6PWC8 -OEChem-05022322522D 38 40 0 0 0 0 0 0 0999 V2000 6.3301 2.4594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -4.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -5.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 26 2 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 25 3 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$