RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 -5.0475 -1.8134 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -0.4218 0.5019 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 0.4698 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -0.1949 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 1.2496 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 1.3369 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.4931 0.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 0.3979 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 1.2536 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 2.6215 2.6619 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.1842 1.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.2009 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 0.1204 0.5732 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3112 0.0178 1.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -1.0362 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -0.9588 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -0.6459 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.5674 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -1.8050 -0.9473 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 -2.2214 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -2.3558 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8845 -1.9695 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 0.6710 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 1.4252 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 0.0552 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -0.7770 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -0.5690 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.5242 1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 1.8839 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 2.3778 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 0.9355 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8414 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 1.0931 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 0.8793 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -1.9971 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -1.0864 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -0.2946 -2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 -1.8833 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -1.4350 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 17 1 0 17 18 2 0 18 19 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 11 32 1 0 17 39 1 0 13 33 1 6 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END