HMDB0284951 RDKit 3D PE(PGE1/DiMe(13,5)) 149150 0 0 0 0 0 0 0 0999 V2000 -2.5361 -0.2512 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -0.1288 -3.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -1.4717 -2.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -2.0957 -1.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 -3.4318 -1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -4.1467 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -4.3189 0.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -5.0217 0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -5.3540 2.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6416 2.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -3.1600 2.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -2.6182 3.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -3.0348 3.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -2.4384 3.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -0.9278 3.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -0.5516 2.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 0.9508 2.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 1.6328 2.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 3.0912 2.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 3.6602 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 3.3995 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 3.7515 0.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 2.7035 -0.7849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 2.3862 -1.6881 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6517 3.0699 -2.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 2.7016 -3.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 3.2198 -4.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 4.0008 -5.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 3.0109 -5.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 2.4119 -4.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 3.3146 -3.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 2.8207 -2.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 3.8433 -1.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 3.5419 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 4.5505 0.6624 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4048 5.9480 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 6.4116 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 6.6773 1.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 5.6233 2.4642 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3955 5.9870 3.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 4.3964 1.5862 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4324 3.1515 2.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 2.3565 2.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 1.0693 2.9311 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8382 0.8260 3.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 0.0268 2.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -1.3320 2.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -2.3063 2.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3204 -2.1571 2.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -1.2950 1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 0.9879 -1.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 0.1158 -2.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.3918 -2.5074 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8766 -1.4757 -3.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -1.5618 -1.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -2.6989 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 -3.3723 -3.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -4.5279 -3.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -5.4096 -2.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -5.3330 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -6.1105 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