DR0089 -OEChem-05042004222D 34 35 0 0 0 0 0 0 0999 V2000 5.5202 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$