RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.1614 -2.2972 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -1.4630 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -1.8125 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -0.6171 0.3905 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2387 -0.1561 1.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 0.4052 -0.5176 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3264 -0.2393 -2.3201 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 0.8843 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 1.8630 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 1.7086 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -0.2275 0.0320 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0261 0.2179 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 0.3198 0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -0.0154 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.1107 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -0.4242 -1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -0.5657 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.0760 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -3.2039 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -2.5218 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -2.2885 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -0.9617 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 0.5507 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 1.3242 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.5722 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 2.8389 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9603 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 1.1219 2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 2.2331 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 2.4911 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 0.4784 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 0.6588 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 1.1683 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3689 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.4075 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6716 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -1.6257 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 0.0360 -2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 11 1 0 11 12 1 1 12 13 2 0 11 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 13 14 1 0 8 11 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 12 31 1 0 13 32 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 6 5 23 1 0 6 24 1 6 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 M END