RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.6543 -0.1137 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 0.1082 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 0.4661 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 0.6738 -1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.5213 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 0.7272 -0.1443 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3853 0.5931 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.2768 2.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 0.0424 2.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -0.2518 3.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 0.1938 0.9415 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -0.0130 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 0.8290 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -0.4236 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9999 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -2.4574 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -3.4500 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 -0.3048 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 0.6136 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 0.2954 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 1.4275 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 2.5534 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 2.2784 1.0839 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1091 4.1315 -0.3057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.7935 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -0.3788 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -0.9282 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5602 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 0.9426 -2.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 0.9742 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 0.1566 3.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.2825 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 1.3509 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 1.5218 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -0.4553 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -0.9112 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -2.7212 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2712 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -4.4831 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -1.2993 1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 0.0118 2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -0.7051 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 1.4071 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END