D0S1FV -OEChem-04152112063D 42 44 0 0 0 0 0 0 0999 V2000 8.2366 2.1733 -0.0143 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.2946 0.0037 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 2.6074 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -1.6473 0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 -0.8888 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -0.5279 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 0.4176 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -0.1321 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3477 -0.5853 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 0.8008 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -0.0837 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -1.0113 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5714 1.7203 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 1.2795 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4092 -1.5048 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9711 1.2267 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 0.3674 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -1.0640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 0.2992 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.4197 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.3299 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 1.2812 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -1.0293 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 0.8733 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -0.4859 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.4371 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 0.7350 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -2.0759 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 2.7906 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.0343 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -1.5298 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2136 -2.5751 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 2.2874 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 1.0078 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 0.9940 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5446 -1.7855 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 0.6417 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -1.7814 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 1.4300 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 1.8199 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 3.1244 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -1.8613 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 M END $$$$