CB4761541.MOL ChemDraw11102020502D 22 24 0 0 0 0 0 0 0 0999 V2000 0.1567 0.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 1.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 1.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 2.4928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.1492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -2.4928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -2.4928 0.0000 Cl 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 1 5 2 0 3 6 2 0 4 7 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 8 12 1 0 13 14 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 15 20 2 0 18 21 1 0 16 22 1 0 14 15 1 0 9 13 1 0 5 8 1 0 M END