LFWB68 -OEChem-05022323132D 50 50 0 1 0 0 0 0 0999 V2000 6.0010 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 8 25 1 0 0 0 0 8 49 1 0 0 0 0 9 23 2 0 0 0 0 10 27 1 0 0 0 0 10 50 1 0 0 0 0 14 11 1 1 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 15 12 1 1 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 19 13 1 6 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$