RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 4.3925 -0.3444 1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -0.3794 0.3754 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -2.0419 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0586 -0.7630 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0578 -1.7568 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5862 1.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2432 2.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.0355 2.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.1606 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 1.0983 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 1.9798 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.4816 2.9049 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 3.2212 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 4.0494 1.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 3.5380 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 2.6430 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 1.4179 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 0.3970 -0.6659 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -0.5500 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 0.1326 -1.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -1.2465 -1.9004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -1.4933 -2.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -0.2160 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -1.2954 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 0.5376 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.3921 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -2.6948 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.1266 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -2.9143 3.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -0.7384 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 4.9593 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 4.4849 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 2.8744 -1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 0.7126 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 0.5202 -2.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -1.8050 -3.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -0.5981 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -2.3707 -2.8181 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 21 1 0 21 22 1 0 21 20 1 0 20 18 1 0 18 17 1 0 17 10 2 0 10 9 1 0 9 19 1 0 19 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 5 4 1 0 19 18 1 0 16 17 1 0 8 9 2 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 6 22 36 1 0 22 37 1 0 22 38 1 0 20 34 1 0 20 35 1 0 7 29 1 0 8 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 M END