HMDB0284680 RDKit 3D PE(DiMe(11,3)/PGF2alpha) 137138 0 0 0 0 0 0 0 0999 V2000 13.9890 2.5281 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 1.2723 -0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 0.4793 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 -0.7289 -1.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 -1.6736 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -1.1310 -1.4664 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0699 -0.6639 -2.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -0.0895 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 0.9201 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 1.9204 0.2006 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9835 3.3303 -0.2325 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3471 3.4959 -0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 4.2211 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 3.3613 1.4220 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7761 2.8887 2.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 2.0997 0.5357 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5350 0.9999 1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.4458 1.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 1.6828 2.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 2.1206 2.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 1.2905 3.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -0.1081 3.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -0.2568 2.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 0.6543 1.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -1.4869 1.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 -1.6617 0.4149 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3057 -1.6720 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 -1.8489 -0.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0227 -1.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.0231 -1.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -1.2983 -2.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -2.3800 -2.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 -1.9910 -1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -0.7372 -2.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -0.2967 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 0.9549 -1.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 0.7908 -2.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 -0.2195 -2.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9716 0.1504 -1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 1.4761 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1 0 50126 1 0 50127 1 0 50128 1 0 51129 1 0 51130 1 0 55131 1 0 57132 1 0 57133 1 0 58134 1 0 58135 1 0 59136 1 0 59137 1 0 M END