LEJW60 -OEChem-05022322342D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -3.1307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$