BF0QY6 -OEChem-04022105112D 27 29 0 0 0 0 0 0 0999 V2000 2.6663 0.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$