L5VK8E -OEChem-05022323262D 37 39 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 2.8660 -2.4767 0.0000 O 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 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 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 2.0000 -1.9767 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 2.3100 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$