RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.1922 -0.8203 2.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -0.0140 1.8880 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2474 -0.2482 0.4833 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2991 -0.1687 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -1.2155 -1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -0.7902 -2.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 0.5504 -2.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.3095 -1.0586 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -1.9892 -3.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 0.7326 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 0.5291 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 1.0626 0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.4271 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 -0.1386 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 0.6759 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -0.5628 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.0172 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 0.1188 -2.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 1.4483 2.0385 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0015 -1.8899 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -0.5341 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -0.6710 3.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -0.2373 2.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -1.2680 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -2.2364 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 1.1221 -2.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -0.5372 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 1.0432 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 2.1390 0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.9762 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -0.1455 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -1.1774 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 1.7128 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 0.3082 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0841 0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -1.4300 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6331 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -1.6050 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 0.8170 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.7441 3.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 1.7215 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 1.9752 1.6534 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 1 3 24 1 1 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