L4KLY9 -OEChem-05022322242D 26 27 0 0 0 0 0 0 0999 V2000 3.8090 -1.6121 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.2857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$