LDV5R1 -OEChem-05022322552D 50 53 0 0 0 0 0 0 0999 V2000 2.0000 -5.2071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$