LHO1A5 -OEChem-05022323222D 35 37 0 0 0 0 0 0 0999 V2000 10.0303 1.0461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.6165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9767 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$