D0X7NU -OEChem-04152109182D 20 19 0 0 0 0 0 0 0999 V2000 2.4520 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$