B7CK5T -OEChem-04012116122D 26 28 0 0 0 0 0 0 0999 V2000 6.0682 -1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$