L6CZ3U -OEChem-05022322063D 25 27 0 0 0 0 0 0 0999 V2000 -3.6349 -2.9589 -0.0022 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 2.7717 -0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -0.9885 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -0.1709 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 1.2756 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 0.1081 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 0.2043 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -0.6280 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 0.7578 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 1.2665 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -1.1440 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -1.4683 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.3819 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -1.2377 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 1.1729 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -0.0793 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.8298 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 0.5665 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2456 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -2.0602 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -2.5471 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 2.4628 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -1.4316 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 1.0281 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -1.1122 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$