B35YTS -OEChem-04012115042D 26 27 0 0 0 0 0 0 0999 V2000 2.5369 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$