LHC4E3 -OEChem-05022322342D 27 29 0 0 0 0 0 0 0999 V2000 6.4144 2.0294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.8448 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 11 2 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$