L19JHB -OEChem-05022322253D 30 31 0 0 0 0 0 0 0999 V2000 2.7147 2.0003 -1.8393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -2.4353 1.1724 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -0.0910 -0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 -1.8038 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -2.1606 -1.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 0.7430 0.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 0.9214 0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.6691 0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2632 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -0.5238 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -0.0897 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -1.4360 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 0.5344 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 1.5515 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.8458 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 0.6797 -0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -1.2905 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -0.2328 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 2.4868 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 2.1340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.4274 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -1.6291 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -2.2593 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 1.2394 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.8493 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 0.6070 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 3.4886 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 2.8633 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -2.7048 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.7179 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$