L5PKA0 -OEChem-05022323463D 40 42 0 0 0 0 0 0 0999 V2000 1.7124 -0.5332 2.8101 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -2.2719 -0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -1.3336 -0.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 0.4270 -0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -1.8229 -0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.2377 0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 4.0621 0.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 2.6610 -1.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -0.0105 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4613 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 0.8999 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 1.8251 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -1.4547 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -0.4111 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.6659 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -0.9323 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 2.3787 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 1.4325 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -3.2438 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -0.9237 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -0.7255 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -1.7564 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -1.5582 -1.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -2.0736 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 3.2861 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.7116 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 2.1063 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 1.9967 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.9723 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 -3.5169 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.8803 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -3.4115 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -0.3359 -2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 4.6401 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 4.4551 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 3.0291 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 3.3929 -1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -2.1682 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -1.8059 -2.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -2.7221 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$