HMDB0284955 RDKit 3D PE(PGF1alpha/DiMe(13,5)) 151152 0 0 0 0 0 0 0 0999 V2000 16.6654 -3.1292 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4536 -2.6828 -1.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2933 -1.8706 -1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 -2.3380 -1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 -2.5065 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 -1.2372 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 -0.6205 0.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 0.4595 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 1.4352 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 2.6349 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 3.7897 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 3.9336 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 3.3987 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 1.9794 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 1.1809 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.2563 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -0.3383 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -1.7627 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -2.6049 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0417 -1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.9154 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3203 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -1.3211 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -1.1110 -0.7556 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6811 -1.8285 -1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.4986 -1.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -1.7615 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -2.3465 0.9222 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -1.3218 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.7024 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -0.2169 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -1.2958 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 -0.7214 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -1.8016 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5378 -1.2855 0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.5794 -0.1939 1.7671 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.4946 -0.2381 2.6279 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7106 1.0888 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 0.7648 -0.3460 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.6405 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