L62ZCW -OEChem-05022322002D 20 21 0 0 0 0 0 0 0999 V2000 3.4030 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 N 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 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -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 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 M END $$$$