RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 0.4133 -2.9208 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -1.7449 0.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2852 -0.7284 -0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 0.1974 0.6395 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6022 -0.2646 1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -0.2006 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 0.0196 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.7254 0.1353 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 1.6062 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.3204 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 2.8133 -0.6403 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5912 4.6059 -0.8282 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 2.3575 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 0.9831 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.4533 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.4681 1.3757 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.9062 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -1.8122 -0.2616 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4532 -3.4803 0.7006 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.1297 0.2555 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9173 0.1528 -0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.6943 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2194 -1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -3.7632 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -2.0997 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 0.0805 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -0.6219 2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -0.8139 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 2.1149 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 2.6773 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 2.4529 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 2.5176 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 2.9947 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -1.3473 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -0.7759 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -2.0188 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9991 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 2 0 7 8 1 0 4 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 2 1 0 21 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 4 26 1 1 5 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 6 13 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 18 36 1 6 20 37 1 1 M END