D0E9PK -OEChem-04152109322D 28 29 0 0 0 0 0 0 0999 V2000 6.3301 0.0453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$