L3A5YF -OEChem-05022323082D 38 41 0 1 0 0 0 0 0999 V2000 5.2058 4.0996 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 2.3200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -4.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 -0.0704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2857 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$