B9UVL8 -OEChem-04012118512D 26 27 0 0 0 0 0 0 0999 V2000 6.8100 -2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 6.0010 1.5194 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 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 6.5010 -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 6.0010 2.5194 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 6.6116 -0.5882 0.0000 H 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 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 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 6.8655 -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 6.5380 2.8294 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 7 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$