RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.0626 0.5208 -0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0551 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -1.3151 0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -2.0100 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -1.4391 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -0.1704 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 0.5587 -2.1422 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 1.3274 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -0.4556 -2.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 1.6895 -1.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 1.2158 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 0.8575 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 0.3643 1.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 0.2116 1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 0.5666 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 1.0770 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 0.4890 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -0.6350 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -0.6225 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -0.9916 2.1824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -0.2797 1.9178 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.0905 2.1767 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 1.4991 -0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 0.4812 0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -2.9948 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -1.9835 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 2.5457 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 0.9716 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.0951 2.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 1.3546 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 1.4505 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 0.3299 -1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 -1.6107 -0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -0.5450 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -0.4072 2.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 2 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 3 22 1 0 6 1 1 0 16 11 1 0 21 14 1 0 1 23 1 0 2 24 1 0 4 25 1 0 5 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 21 35 1 0 M END