LHID89 -OEChem-05022322302D 38 40 0 0 0 0 0 0 0999 V2000 9.8622 0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$