D08HFK -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$