B0I6MH -OEChem-04042107233D 15 16 0 0 0 0 0 0 0999 V2000 2.8643 -1.3288 -0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 1.0770 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3936 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -0.2696 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -1.5908 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 1.1451 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.3576 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -0.0545 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -2.5829 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 2.1211 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -2.2189 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 0.0132 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$