B4AZ3J -OEChem-04022117223D 28 30 0 0 0 0 0 0 0999 V2000 4.3729 -1.9033 1.7139 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 0.9273 -0.3355 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 -1.2846 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -2.2639 -0.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.2745 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -0.7361 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -0.0547 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7388 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 1.5562 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -0.4555 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -1.9869 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 1.8249 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 0.8209 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -0.3044 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 1.5857 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -0.4932 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 1.3969 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 0.3574 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8327 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.3666 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 -1.2272 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -2.8211 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 2.8171 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.0319 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -0.9640 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 2.4010 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 2.0591 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 0.2238 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 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 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$