LC4IR9 -OEChem-05022322562D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -5.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 26 2 0 0 0 0 21 33 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$