BMU03A -OEChem-04022107132D 59 60 0 1 0 0 0 0 0999 V2000 2.0000 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 12 7 1 1 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 15 8 1 1 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 19 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 20 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$