LH13RT -OEChem-05022323102D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$