LEB1V0 -OEChem-05022323012D 41 45 0 1 0 0 0 0 0999 V2000 6.1279 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$