LH82VW -OEChem-05022322452D 32 34 0 0 0 0 0 0 0999 V2000 4.5981 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$