RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 4.2210 0.1592 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 0.4049 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 0.6778 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 0.6998 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 0.4651 1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 0.1927 1.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -0.1066 2.9797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 1.0563 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -0.4324 -0.4641 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9277 -1.1721 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -0.3811 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 0.3519 -0.8641 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9379 -0.0192 -1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 0.9841 -2.4685 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.0493 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 0.3886 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 0.4964 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -1.0868 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.2944 1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1801 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.0203 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.3728 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 1.3664 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 0.1609 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 0.8326 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -0.8673 -2.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 3 14 1 0 6 1 1 0 13 9 1 0 1 15 1 0 2 16 1 0 5 17 1 0 9 18 1 6 10 19 1 0 10 20 1 0 11 21 1 0 11 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 13 26 1 0 M CHG 1 12 1 M END