D05HPB -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 5.1350 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$