HMDB0285406 RDKit 3D PE(P-18:1(11Z)/6 keto-PGF1alpha) 134134 0 0 0 0 0 0 0 0999 V2000 16.6185 0.1128 -2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 -0.1944 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 -1.3830 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2286 -1.1936 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -0.0137 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 -0.2121 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 0.9562 1.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 0.8635 2.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 -0.3928 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -0.3686 2.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 -0.1625 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -0.2373 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 0.6240 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.4167 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 1.3636 2.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 1.3314 1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 1.6229 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 0.8892 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -0.2388 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -0.7255 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -0.1445 -1.2354 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5190 1.3141 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.0564 -1.6447 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 3.7153 -1.4120 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5654 4.4166 -1.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 4.2879 -2.4553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.9500 0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 4.4420 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 4.6567 1.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 3.3853 2.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -0.7856 -0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -1.6432 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -1.8031 -2.4993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -2.3014 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -1.6182 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -1.6560 -2.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -1.0148 -2.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -1.6776 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -2.6577 -1.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.1398 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39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 2 0 49 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 47 41 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 6 69 1 0 7 70 1 0 8 71 1 0 9 72 1 0 9 73 1 0 10 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 15 85 1 0 16 86 1 0 16 87 1 0 17 88 1 0 18 89 1 0 20 90 1 0 20 91 1 0 21 92 1 6 22 93 1 0 22 94 1 0 26 95 1 0 28 96 1 0 28 97 1 0 29 98 1 0 29 99 1 0 30100 1 0 30101 1 0 34102 1 0 34103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 40110 1 0 40111 1 0 41112 1 1 42113 1 6 43114 1 0 44115 1 0 44116 1 0 45117 1 1 46118 1 0 47119 1 6 48120 1 0 49121 1 0 50122 1 1 51123 1 0 52124 1 0 52125 1 0 53126 1 0 53127 1 0 54128 1 0 54129 1 0 55130 1 0 55131 1 0 56132 1 0 56133 1 0 56134 1 0 M END