RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.8832 0.3447 2.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7922 1.1741 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3554 -0.3938 -0.3178 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3705 0.5814 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.9434 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 2.4514 -1.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 1.4928 -1.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -0.0463 -1.3325 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.2751 -2.0533 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -0.1490 -0.5812 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 0.9856 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 1.0200 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -0.1091 -1.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -0.2212 -2.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -0.2527 -2.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -1.4167 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.4226 1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -1.1538 1.9789 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -1.6518 1.6824 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1181 -0.0561 3.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 0.9651 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 0.9952 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -1.4380 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -1.3406 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 2.5711 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.6093 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9346 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 1.9455 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 1.9372 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 1.1541 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -1.1020 -2.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 0.6454 -2.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 0.5566 -2.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -1.1984 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.9797 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.9918 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -0.6995 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -2.4170 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -0.9824 2.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.2126 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -2.5535 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -1.8275 2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 6 5 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 19 1 M END