HMDB0013039 RDKit 3D Prostaglandin G1 60 61 0 0 0 0 0 0 0 0999 V2000 -6.5826 -0.1994 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 1.2000 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 2.0827 -0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 2.3553 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 1.2804 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.6417 -1.1690 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2109 -0.4192 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -0.2337 -0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -1.2169 -0.3248 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4265 -2.5256 0.1571 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4983 -2.2945 1.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -1.9277 1.7169 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4732 -3.0418 1.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -3.4196 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7224 0.8388 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0085 0.1797 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -0.0537 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -1.1816 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -1.1671 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 0.1087 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 0.3499 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 1.6265 0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 1.9574 1.6429 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 2.4466 -0.5214 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -0.0040 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.4269 -3.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -0.3141 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -0.8027 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5751 -0.7095 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 1.1837 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 1.7082 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 3.0998 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 1.8118 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 2.7797 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.2087 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.4969 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 1.7872 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 1.3868 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.3550 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 0.7422 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4215 -1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -2.9102 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -1.4002 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -3.2019 2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7658 2.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -0.0932 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 0.4668 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 1.2116 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 0.0198 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 0.8765 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -2.1988 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -1.1152 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -1.3984 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.9919 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 0.9930 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -0.0501 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 0.3813 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -0.4694 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 2.6698 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 0.1256 -3.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 6 25 1 0 25 26 1 0 15 9 1 0 14 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 0 9 41 1 6 10 42 1 6 11 43 1 0 11 44 1 0 12 45 1 1 15 46 1 1 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 24 59 1 0 26 60 1 0 M END