BEJ1L0 -OEChem-04012115182D 33 36 0 0 0 0 0 0 0999 V2000 3.5298 1.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -2.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$