D0Z5TQ -OEChem-10121501512D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.3373 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.7314 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.6583 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$