B0A8LD -OEChem-04022106213D 24 25 0 0 0 0 0 0 0999 V2000 -4.9572 0.0378 0.0039 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.7792 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.5402 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -2.4000 -0.4619 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -0.0867 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 1.0505 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -0.0580 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.1065 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.4426 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7472 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8345 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 0.7756 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -0.8061 0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -0.0008 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 1.3257 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 2.4658 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 3.0355 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 2.9383 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 1.3520 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 -1.4652 1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 1.4064 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -1.4164 1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -2.7378 -0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -3.1062 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 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 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$