HMDB0263920 RDKit 3D PA(PGF2alpha/18:2(9Z,11Z)) 124124 0 0 0 0 0 0 0 0999 V2000 14.7824 -1.0858 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 0.4211 2.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 0.9595 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7499 2.4464 1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 3.1809 2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 3.0845 1.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 1.7760 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 1.2073 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.8401 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 1.2782 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -0.0415 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 -0.0265 -1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 0.5294 -2.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.5404 -3.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -0.8517 -3.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -1.0237 -3.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -0.3661 -3.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7761 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -1.3416 -0.9714 O 0 0 0 0 0 0 0 0 0 0 0 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1 0 27 90 1 0 27 91 1 0 28 92 1 0 28 93 1 0 29 94 1 0 30 95 1 0 31 96 1 0 31 97 1 0 32 98 1 6 33 99 1 6 34100 1 0 35101 1 0 35102 1 0 36103 1 6 37104 1 0 38105 1 1 39106 1 0 40107 1 0 41108 1 1 42109 1 0 43110 1 0 43111 1 0 44112 1 0 44113 1 0 45114 1 0 45115 1 0 46116 1 0 46117 1 0 47118 1 0 47119 1 0 47120 1 0 48121 1 0 48122 1 0 52123 1 0 53124 1 0 M END