RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.1489 -1.4307 -2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -0.1221 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -0.1307 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 1.1436 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 2.4779 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -1.4419 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.6419 1.5568 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -2.5324 0.7059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -0.0050 0.3232 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -0.5304 -0.7262 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 0.1936 -1.9696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -1.9768 -0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 0.0374 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 0.9514 -0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 1.4219 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.9828 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 0.0748 1.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -0.4042 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -1.6096 2.4133 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -1.2554 -3.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -1.8484 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -2.1852 -1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 0.6466 -1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 0.1879 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 1.1237 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 1.1409 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 2.6082 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5741 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 3.3023 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -2.5670 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -3.4152 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2964 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 1.3044 -1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 2.1290 -0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 1.3470 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -0.2538 2.8696 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 1 0 3 6 1 0 6 7 2 0 6 8 1 0 3 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END