B0GL6A -OEChem-04022104223D 27 29 0 0 0 0 0 0 0999 V2000 -6.4222 -1.4764 0.0018 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 2.1577 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 1.9418 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.2918 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 0.1657 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -1.4225 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 0.2628 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 0.7989 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 1.1864 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 0.9629 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -1.1179 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 1.1250 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 2.3976 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -1.6363 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.6066 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.5586 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -0.7740 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 -1.9252 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -2.4028 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -1.8086 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 2.2060 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 3.4340 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 0.2315 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -2.7145 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 1.2918 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -2.4896 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 -3.4270 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$