HMDB0033855 RDKit 3D Medicocarpin 55 59 0 0 0 0 0 0 0 0999 V2000 -9.5628 -0.5649 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 -1.2465 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 -0.7062 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 0.4582 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 1.0110 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 0.4066 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 -0.7591 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -1.3137 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -1.2104 0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -0.7486 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -0.5853 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -1.2951 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.0256 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -0.0561 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2098 -0.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.3739 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -0.8409 -0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 0.1092 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -0.3436 -1.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 -1.4726 -1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 0.6025 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -0.1835 0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 0.5097 1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -0.6826 2.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 0.7115 1.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 1.9386 0.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 0.6668 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 0.4152 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 1.1652 -1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.2305 -1.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 0.6842 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 0.4407 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4507 -1.1084 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -0.4142 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0453 0.9397 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 1.9306 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -2.2291 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -1.2856 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -2.0633 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6389 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.1622 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 0.9781 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 0.5205 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -0.5376 -2.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -2.2150 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.6725 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 0.3640 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.3229 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2354 2.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 0.7247 2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.5385 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 1.4548 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.2993 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 0.6977 -2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.2950 0.2936 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 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 8 3 1 0 31 10 1 0 31 6 1 0 28 11 1 0 25 16 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 8 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 30 53 1 0 30 54 1 0 31 55 1 0 M END