BHKF38 -OEChem-04022101592D 53 56 0 1 0 0 0 0 0999 V2000 6.0682 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0682 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 11 2 1 1 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 1 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$