L4B7FH -OEChem-05022322222D 30 32 0 0 0 0 0 0 0999 V2000 9.0094 -1.9058 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9058 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$