RDKit 3D 24 25 0 0 0 0 0 0 0 0999 V2000 -2.0826 -2.3515 -0.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.9946 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.1350 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6434 -0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -0.3536 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.8966 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 1.1495 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1065 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 0.4044 -0.0835 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.1628 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3984 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1822 0.2243 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 1.1915 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 1.6515 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 3.5413 0.2277 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 0.8127 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 1.5064 -0.1519 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -0.5175 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 -1.7123 -0.5259 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7134 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 1.7475 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1660 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -1.9783 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.9688 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 18 2 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 3 2 1 0 11 5 1 0 1 20 1 0 13 24 1 0 6 21 1 0 7 22 1 0 10 23 1 0 M END