HMDB0001562 RDKit 3D Folinic acid 57 59 0 0 0 0 0 0 0 0999 V2000 -10.0992 0.2535 -0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -0.0214 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1375 -0.8877 -1.6469 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 -1.1337 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 -1.9449 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -0.5095 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 0.3859 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 0.5912 0.1122 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 0.9880 1.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.4438 1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -0.7346 0.6732 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4925 -0.7755 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 0.3801 0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 0.4982 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 -0.5097 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -0.4088 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 0.7050 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 0.8404 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 1.8719 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -0.1347 0.0834 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 0.0167 -0.0400 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7432 -0.0188 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 0.1243 1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 1.3986 0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.3058 0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 1.6515 0.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0560 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -1.9053 -1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 -1.2350 -1.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 1.7386 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 1.5950 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -0.7110 -0.6413 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -0.8478 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -0.6534 -2.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 1.2240 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8109 -0.4837 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 1.2673 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 1.8955 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 0.1433 2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 1.2692 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -1.6546 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -1.7090 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -0.9432 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1584 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -1.3784 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.2361 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -0.9998 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 0.9730 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -0.9984 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 0.7486 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 0.0672 2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.7432 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 0.8764 0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -1.5375 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.6202 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 2.3968 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 -1.1393 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 17 30 1 0 30 31 2 0 11 32 1 0 32 33 1 0 33 34 2 0 8 2 1 0 31 14 1 0 32 6 1 0 1 35 1 0 1 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 1 12 42 1 0 12 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 20 47 1 0 21 48 1 6 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 26 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 33 57 1 0 M END