B1HQ4G -OEChem-04022108142D 25 26 0 0 0 0 0 0 0999 V2000 6.4103 -1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$