L3UFQ1 -OEChem-05022322092D 28 29 0 0 0 0 0 0 0999 V2000 6.3301 1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 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 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 6.3301 -1.3450 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 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$