L2MLC0 -OEChem-05022322142D 22 23 0 0 0 0 0 0 0999 V2000 3.0878 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$