LF4YR5 -OEChem-05022321522D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$