HMDB0249429 RDKit 3D Buflomedil 47 48 0 0 0 0 0 0 0 0999 V2000 6.6705 0.6785 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -0.1381 -0.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -0.0042 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 0.9630 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.0959 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 2.0639 1.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.9810 1.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 0.2121 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2880 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 1.0051 -1.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -0.4534 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -0.2156 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.9885 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -0.8081 0.6886 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -1.3731 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -0.2727 -1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 0.9810 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 0.5076 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -0.7748 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -1.6479 -1.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -2.6493 -2.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -0.8894 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.2599 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 1.7169 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 0.6423 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 1.6444 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.4949 2.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 3.3511 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 3.8507 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.5379 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -0.2370 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -0.6756 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.8367 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6518 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0762 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -1.9318 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -2.1250 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -0.5026 -1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -0.2066 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 1.5017 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 1.7133 -0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 0.4513 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.2567 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -3.2550 -3.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -3.2588 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1648 -3.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 -1.6580 -1.6617 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 3 1 0 18 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 M END