RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.7425 1.3041 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 0.7010 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 1.3175 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 0.8524 -1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -0.0099 0.0922 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5918 0.8826 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6590 1.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 1.0543 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 0.4132 1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -0.3957 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -1.2678 -0.4892 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -0.7603 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.2773 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -0.7018 -1.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -1.0320 0.1742 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7856 -1.5253 -1.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -0.5631 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 1.3312 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 2.3398 -0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.6478 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 2.2861 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 1.6524 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 0.0954 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0790 2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.2763 2.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 2.4889 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 1.7419 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.6159 1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -2.8276 -0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -2.4728 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -2.6487 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -1.1107 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 0.3104 -2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -1.4217 -2.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -1.9356 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -2.1360 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -1.3302 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -0.6324 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 15 1 0 15 16 1 0 15 17 1 0 5 6 1 1 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 17 2 1 0 12 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 15 35 1 1 16 36 1 0 17 37 1 0 17 38 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END