BY7T5Q -OEChem-04012118482D 18 19 0 0 0 0 0 0 0999 V2000 2.0000 -1.4113 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$