LA09TF -OEChem-05022322452D 42 44 0 0 0 0 0 0 0999 V2000 6.3776 0.4615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6317 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6291 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$