LDV34L -OEChem-05022321483D 29 30 0 1 0 0 0 0 0999 V2000 -2.6634 -2.8589 0.3578 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -0.1824 -0.9939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 1.6294 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -2.8564 -0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 2.7777 -0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 0.5731 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 1.2560 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -0.2669 0.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 0.5905 0.7369 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6493 1.0905 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 0.8924 -0.3192 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8174 -0.5308 -0.2667 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5840 -1.8817 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.7421 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 1.5986 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -1.1003 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 0.0114 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 0.2630 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.4733 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 2.1343 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 1.7859 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -0.6056 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -1.8803 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -2.1762 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.3490 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -1.5000 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7084 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 -1.2144 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 0.4744 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$