B10JKE -OEChem-04022102102D 26 27 0 1 0 0 0 0 0999 V2000 2.3008 2.6595 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 2.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -2.8050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0412 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -1.8653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4026 0.8565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6614 1.8224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8016 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -0.1596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6428 1.7198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3420 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 11 3 1 6 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 6 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$