LER5V4 -OEChem-05022322472D 23 24 0 1 0 0 0 0 0999 V2000 2.0000 0.1771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$