HMDB0033142 RDKit 3D Melilotocarpan A 38 41 0 0 0 0 0 0 0 0999 V2000 5.6762 2.4890 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 1.1723 0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 0.4562 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -0.8287 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -1.6193 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0764 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 0.2080 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 0.9754 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 0.5318 -0.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -0.7222 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -0.4935 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 0.1507 -1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 0.4067 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0065 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 0.2290 0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 0.8906 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -0.6385 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -1.0484 2.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -0.8931 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.5425 1.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3189 1.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -1.5770 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 2.6234 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 2.5994 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 3.2453 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.2214 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -2.6289 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.9941 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -1.1161 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 0.4885 -2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 0.9098 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 1.1886 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 1.8368 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4002 0.2426 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -0.8862 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -2.0638 2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -0.3102 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -2.6594 0.1781 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 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 8 3 1 0 22 10 1 0 22 6 1 0 19 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 M END