LKU0F8 -OEChem-05032301222D 33 35 0 0 0 0 0 0 0999 V2000 9.7727 -2.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -1.7958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 0.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$