LH0U1I -OEChem-05022323432D 46 49 0 0 0 0 0 0 0999 V2000 12.8575 -3.1127 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -0.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -1.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 M END $$$$