B2KO5J -OEChem-04012115192D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 2.0274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$