BMU54N -OEChem-04022104043D 30 32 0 0 0 0 0 0 0999 V2000 2.4393 2.1377 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -2.4008 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -1.1911 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.6005 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -0.0713 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -1.3297 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 1.2336 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 0.1682 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.2754 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -2.4028 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2139 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 0.2139 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -0.6117 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3054 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 0.3055 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 0.3512 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 2.2104 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -2.4262 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -2.4260 0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -3.3015 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 0.1781 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.1781 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.2537 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -0.0477 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -1.2531 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 0.3407 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 0.3408 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$