B10JKE -OEChem-04022115523D 26 27 0 1 0 0 0 0 0999 V2000 3.7127 1.6302 -0.8067 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -0.9700 1.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -0.3382 -0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 0.6970 0.9203 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9989 0.0852 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 0.1895 -0.2006 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3052 0.5091 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3159 -0.5326 0.4620 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6737 -1.6362 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -1.4047 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -0.1675 0.5537 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1964 0.9820 0.2579 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3274 1.2620 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 1.5085 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -2.2076 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -0.7538 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -1.0252 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -2.6777 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -2.3701 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.9916 -1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -0.3076 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 1.4711 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 1.5444 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 1.9707 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 1.1205 -1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 2.5967 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 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 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 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 $$$$