RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1292 3.4686 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 2.4554 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 1.2518 0.2400 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2743 1.3504 1.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 0.0208 0.8413 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6171 -1.1712 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -1.9019 -0.4946 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8993 -1.5196 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.3968 0.0054 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3541 -1.5466 -1.1309 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1375 -3.3992 -1.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -0.9527 -0.9197 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0053 0.3642 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 0.9406 -0.9901 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5094 2.2225 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.0093 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -0.0110 -1.0498 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9743 0.9856 -0.6830 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1586 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -1.7264 0.0358 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3529 -1.5236 1.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.0815 0.3209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 4.3421 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 1.1261 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 0.1741 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -1.7657 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.9205 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 -2.9869 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -1.4245 -1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9408 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -1.0341 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -1.0241 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 1.2696 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 2.9725 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 2.5919 -0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 3.0130 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.4155 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 1.6127 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -0.4236 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -1.9726 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -0.8970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 -2.8077 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 1 0 9 22 1 0 22 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 3 0 12 20 1 0 20 21 1 0 20 19 1 0 19 17 1 0 17 18 1 0 17 14 1 0 7 9 1 0 16 36 1 0 16 37 1 0 16 38 1 0 15 34 1 0 15 35 1 0 14 33 1 6 12 32 1 6 10 31 1 6 9 30 1 1 5 25 1 1 6 26 1 0 6 27 1 0 7 28 1 6 8 29 1 0 3 24 1 6 1 23 1 0 20 42 1 6 19 40 1 0 19 41 1 0 17 39 1 6 M END