RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 -1.2362 2.7788 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 1.4951 -0.5132 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3085 1.6068 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 0.0096 0.1045 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.1683 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0492 -1.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -0.8084 0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -1.9046 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -1.7790 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -0.7217 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 0.3909 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 1.1660 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 0.5789 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 0.9261 -0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.1248 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.6634 -1.4630 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -1.0739 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -1.4572 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -0.6359 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 0.4603 0.3360 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2332 3.4194 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.1953 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.2888 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1409 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 2.1940 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -2.2031 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -0.9618 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -2.0880 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -2.8262 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6193 2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -2.7586 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 2.0849 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.8617 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 -1.6930 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -2.3833 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 0.7458 1.3951 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 11 20 1 0 20 2 1 0 20 7 1 0 19 10 1 0 19 13 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 20 36 1 1 M END