LKT13M -OEChem-05032301222D 36 38 0 0 0 0 0 0 0999 V2000 9.9388 1.9400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 0.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 1.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$