L25MUE -OEChem-05022322382D 33 34 0 0 0 0 0 0 0999 V2000 8.5991 -2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$