LH51AV -OEChem-05022323202D 37 39 0 0 0 0 0 0 0999 V2000 4.1756 4.1369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.3324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 4.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -4.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 5.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -4.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 24 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$