MMs01942381 MOE2007 2D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -10.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1085 -8.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -9.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -10.2787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -9.1338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -11.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -10.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END