B7UG4N -OEChem-04012119032D 27 30 0 1 0 0 0 0 0999 V2000 4.2129 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -1.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1653 -0.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7968 1.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5380 0.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0602 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$