BDIK05 -OEChem-04022110122D 38 39 0 0 0 0 0 0 0999 V2000 2.5369 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$