B2UTD6 -OEChem-04012115243D 25 26 0 0 0 0 0 0 0999 V2000 3.0650 2.2017 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 0.3229 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -1.4033 0.1859 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 0.7775 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -0.1805 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -1.2130 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -0.0179 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 0.1405 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -2.3235 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1706 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -1.0496 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 1.3272 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -0.8927 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8444 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 0.2957 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2897 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -2.4012 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -2.1671 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.2842 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 1.9860 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.9831 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 2.2523 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 -1.6945 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 0.4181 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 2.6308 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$