HMDB0038324 RDKit 3D Verimol A 43 44 0 0 0 0 0 0 0 0999 V2000 5.8209 3.0823 1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.7558 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.7329 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 1.4765 -1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.4709 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -0.3262 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3967 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -2.0761 1.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -1.6661 -0.9316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -2.7002 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -3.7922 -1.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -2.2909 -1.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4350 -0.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -1.1483 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 0.1182 -0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 1.2025 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 1.0158 1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 2.0699 1.9844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 3.3545 1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -0.2383 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -1.3114 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -0.0626 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.9406 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 3.0947 2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.4233 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 4.1141 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 2.1086 -1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.2877 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -3.1585 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5784 -1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -4.2354 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4027 -2.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -2.0803 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -3.7168 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 0.2728 -1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 2.1757 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 3.7676 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 4.0573 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 3.2884 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -0.3596 2.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -2.2821 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -0.6953 2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 1.1433 1.9967 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 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 6 22 1 0 22 23 2 0 23 3 1 0 21 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M END