LDC45M -OEChem-05022321582D 25 27 0 0 0 0 0 0 0999 V2000 5.5301 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$