LFG53S -OEChem-05022323402D 45 48 0 0 0 0 0 0 0999 V2000 4.5981 4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.9102 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 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 4.1165 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 3.7320 4.1550 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 2.8660 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 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 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1550 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 7.5664 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 4.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 25 2 0 0 0 0 7 28 1 0 0 0 0 8 26 1 0 0 0 0 8 28 2 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$