RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 -4.1769 -0.0204 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 0.1136 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 0.0596 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -0.2306 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5716 -0.1176 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7182 -1.9294 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -0.9013 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -2.1208 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -2.4321 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.0897 1.5121 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -1.5360 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8266 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -0.3305 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -0.0422 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 1.1791 -0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.3644 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 3.7104 -0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 2.2734 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 0.3579 0.7539 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4641 1.8205 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -0.1899 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 0.0356 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 1.0628 -1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 -0.7076 -1.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 0.6667 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0913 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -2.6926 -0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -1.8060 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 -2.2056 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -2.8605 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 -0.9655 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7516 1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -1.8556 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 0.4150 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 4.4421 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 3.7766 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 4.0324 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 0.1212 1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 2.1750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 2.3032 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 2.2479 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 5 19 1 0 14 7 1 0 20 39 1 0 20 40 1 0 20 41 1 0 19 38 1 1 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END