Niceritrol.mol ChemDraw02200318362D 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8868 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 1.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -1.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -2.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -1.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 4 10 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 14 20 2 0 11 21 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 25 31 2 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 2 0 35 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 40 41 1 0 35 41 2 0 21 22 1 0 21 32 1 0 1 21 1 0 M END