BO6XU9 -OEChem-04022105112D 30 32 0 0 0 0 0 0 0999 V2000 5.4071 -0.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4353 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3010 2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$