D0D1FK -OEChem-10101305032D 25 25 0 0 0 0 0 0 0999 V2000 5.0981 1.7315 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 8 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$