BB0Q7T -OEChem-04022103262D 34 36 0 0 0 0 0 0 0999 V2000 8.4993 4.1572 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$