D03DSR -OEChem-04152108532D 36 37 0 0 0 0 0 0 0999 V2000 10.3312 0.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$