HMDB0060639 RDKit 3D Gemcitabine diphosphate 39 40 0 0 0 0 0 0 0 0999 V2000 -6.2476 1.7228 0.5537 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 0.8497 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 1.0899 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.2267 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -0.8422 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -1.7652 -0.2474 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9372 -1.5433 0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.2300 0.0445 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1670 -0.3964 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -0.1526 0.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 0.7859 0.9857 P 0 0 0 0 0 5 0 0 0 0 0 0 2.6875 1.5861 2.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -0.1895 1.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 1.8467 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 1.4902 -0.2684 P 0 0 0 0 0 5 0 0 0 0 0 0 6.3473 2.2254 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 2.0459 1.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 -0.1468 -0.4993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -0.4883 -1.1989 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7563 -0.4014 -2.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -1.4232 -1.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -2.5562 -2.1495 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -0.8083 -2.4224 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -1.0629 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -2.0749 -1.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -0.2317 -0.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 1.3345 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 2.7617 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 1.9577 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 0.3968 1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -2.7762 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -2.1771 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -1.0213 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5063 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -1.1396 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 1.2976 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 -0.6554 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 0.4967 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 0.4622 -2.6574 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 8 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 5 24 1 0 24 25 2 0 24 26 1 0 26 2 2 0 21 6 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 6 31 1 6 8 32 1 6 9 33 1 0 9 34 1 0 13 35 1 0 17 36 1 0 18 37 1 0 19 38 1 1 20 39 1 0 M END