BF51OA -OEChem-04022118133D 36 37 0 1 0 0 0 0 0999 V2000 2.7527 0.0451 -0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.8126 0.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 1.9899 0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 -0.0296 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -1.4033 0.9627 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8915 0.0226 0.7764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1420 -1.7455 -0.2921 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3372 0.1332 -0.6899 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6955 -1.0710 -1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.7916 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -1.1426 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 0.3761 0.0481 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7132 -2.2472 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0454 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 0.5433 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 0.8227 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 1.0568 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 0.3363 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -2.8267 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 1.0668 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.7579 -1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -0.7603 -2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 0.6328 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 1.8717 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -1.4032 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.6357 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 0.8883 -0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -2.2410 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 -3.2842 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -1.9343 2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 0.8358 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -0.1300 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 1.6251 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 2.1395 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 0.5600 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 0.8380 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$