BC37MA -OEChem-04012117372D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 1.5784 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$