B3KYM0 -OEChem-04022101062D 26 27 0 0 0 0 0 0 0999 V2000 4.5691 0.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 M END $$$$