RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.6388 -1.6970 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -2.2416 0.5424 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -0.6233 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -0.1883 1.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 0.2430 0.6026 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4932 0.4538 1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 1.5644 1.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -0.7060 1.2248 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.6754 1.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -0.6830 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 0.3833 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -0.0161 -1.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -1.3553 -1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1433 -0.2957 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 1.2078 -2.9831 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 1.5113 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 1.7352 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 0.9030 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 3.0208 -1.6298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -2.5719 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -1.0321 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -1.1870 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 0.1375 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -0.7448 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 0.6527 2.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -0.9934 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -0.5243 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 -1.5415 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -1.5566 2.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 0.2153 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 1.3921 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.9135 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 2.3189 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 3.1795 -2.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 3.4755 -1.1047 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 12 15 1 0 5 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 14 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 M END