L8KC3M -OEChem-05022322092D 26 26 0 0 0 0 0 0 0999 V2000 3.0000 -0.9050 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$