LF0PL4 -OEChem-05032300022D 59 61 0 1 0 0 0 0 0999 V2000 2.0000 5.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6550 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 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.6758 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 5.4641 2.8450 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 2.8660 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 59 1 0 0 0 0 9 2 1 6 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 53 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 19 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 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$