RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.5658 1.0135 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.6549 -1.4895 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4227 1.1432 -0.1510 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3609 0.8801 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -0.3059 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -0.1018 2.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.2087 2.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 2.2124 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -1.5282 3.7614 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 0.4248 -0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 0.9648 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.1665 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -0.6265 0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 0.1685 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 0.5529 1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0468 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.0418 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -2.4059 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -0.8383 -1.5773 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8917 0.7116 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 0.5186 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 2.0968 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 1.0487 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 2.2239 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -1.2690 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 1.6314 3.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 2.0158 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.9440 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5213 -1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 0.8774 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.0863 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3963 2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1173 2.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 1.5775 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -0.1790 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -1.5366 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -1.6037 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -2.9482 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -3.0675 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -1.3369 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0538 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -1.1972 -2.5367 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