RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.9962 1.2815 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 0.7871 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 0.6958 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.2590 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1343 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -0.5612 -0.1092 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1386 -0.9188 -1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -0.8239 -2.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -0.3553 -2.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -0.2527 -3.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -0.0204 -1.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 0.4387 -1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.3853 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -0.6719 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -1.5009 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -2.5890 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 -3.8996 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 0.6163 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 1.5533 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 2.0193 1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 2.9091 2.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 3.0877 1.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.2207 0.5763 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.0727 2.7157 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 1.3183 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.2923 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 0.6221 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 0.9808 2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 0.1722 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -0.6172 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 -1.0837 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.5125 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.2737 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4612 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.9029 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -0.9063 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -2.2718 2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -4.2757 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -4.6343 1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 1.1338 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.4425 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 1.7359 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 3.3887 3.2841 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