B4FHC9 -OEChem-04022106353D 21 22 0 0 0 0 0 0 0999 V2000 -3.1023 -2.3690 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -1.4302 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -1.0514 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 1.4845 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.7321 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 2.4834 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -1.4049 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 0.4586 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 0.4583 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 0.0822 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -0.1322 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.3510 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -0.8946 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -0.0958 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 3.3752 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 2.4439 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -0.2970 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 1.3909 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.4632 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -0.1049 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$