RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.9418 2.1122 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 2.0508 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 1.9807 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 1.1065 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 0.1728 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 0.4174 -0.5594 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5776 0.2074 0.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -0.5611 -0.3618 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5628 -0.6196 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4455 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -1.0336 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -2.2705 -1.1331 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 0.3514 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 0.3677 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -1.9522 -0.5715 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3629 -2.7892 1.1656 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -1.8897 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -0.5012 -1.7335 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9015 0.0711 -3.1468 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 2.1489 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.6553 2.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.0668 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 0.3210 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -0.8817 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 1.4702 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -0.1165 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -1.1118 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 0.3622 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5116 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.6848 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 1.0854 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4869 1.3827 1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.1090 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -0.4056 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -2.5486 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -2.5785 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -2.2731 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -0.5215 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 11 1 0 11 12 1 0 11 10 2 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 8 1 0 14 32 1 0 14 33 1 0 14 34 1 0 13 30 1 0 13 31 1 0 10 29 1 0 9 27 1 0 9 28 1 0 8 26 1 6 6 25 1 6 5 23 1 0 5 24 1 0 4 22 1 0 3 21 1 0 1 20 1 0 18 38 1 6 17 36 1 0 17 37 1 0 15 35 1 6 M END