BV9GA1 -OEChem-04022106022D 28 28 0 1 0 0 0 0 0999 V2000 2.0045 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 4.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.1571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$