LDV05X -OEChem-05022322482D 47 50 0 0 0 0 0 0 0999 V2000 2.1056 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.7552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -3.9898 0.0000 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 21 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$