BDX07J -OEChem-04022106052D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$