RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 8.3817 -0.2822 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -0.6885 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -0.3951 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -0.9520 -0.5872 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -1.6385 -1.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.4853 -0.3888 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 0.6317 1.5488 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.3386 1.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -1.0203 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -0.2068 -0.5830 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1759 1.0740 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 0.8765 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 0.3727 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 0.1213 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 0.3883 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 0.8871 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 1.1411 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 1.2231 2.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 0.0694 0.2569 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 1.0729 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 0.6823 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 1.1399 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 0.7886 1.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -0.0325 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7255 -0.5074 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.1576 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 -0.7975 -2.2005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -0.4110 -2.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.5221 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -0.5880 2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 -0.7618 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 0.8035 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -1.0998 2.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.3512 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.2895 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9522 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -0.0294 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.8056 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.7240 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.5474 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.1672 -2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 1.5387 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 1.1941 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 2.0476 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 1.7720 1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 1.1520 2.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 -0.3089 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3315 -1.1555 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 0.4487 -3.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -0.8676 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.2646 -3.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 14 28 1 0 28 29 1 0 6 2 1 0 17 12 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 17 42 1 0 20 43 1 0 20 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 10 1 M END