B0M5VG -OEChem-04022105462D 25 26 0 0 0 0 0 0 0999 V2000 4.5981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 N 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 0.3450 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 3.7320 1.3450 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 -1.1550 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 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 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 6.0010 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$