B4HIF1 -OEChem-04012113532D 41 42 0 0 0 0 0 0 0999 V2000 9.4651 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$