BT07UQ -OEChem-04022103142D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -1.7409 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 2.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$