BKET78 -OEChem-04012118012D 35 38 0 0 0 0 0 0 0999 V2000 6.1279 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$