HMDB0254157 RDKit 3D Lonazolac 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3238 -2.5490 -1.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -2.9603 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -4.0700 -0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -2.2268 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -1.1052 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -1.0757 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.0818 0.3458 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 0.5094 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 1.8097 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 2.2767 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 1.4034 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 0.1002 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3560 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 0.7756 -0.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 0.1140 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 0.6122 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 0.5640 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 1.0523 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 1.5916 -1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 2.1883 -1.4859 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 1.6529 -1.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 1.1634 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -4.8225 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.0069 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9857 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -1.8919 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 2.5091 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 3.3066 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 1.7847 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -0.5565 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -1.3764 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 0.1636 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 0.9963 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.0820 -2.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 1.2450 -2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 5 1 0 22 16 1 0 13 8 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 M END