HMDB0062691 RDKit 3D 15-dehydro-prostaglandin E1(1-) 57 57 0 0 0 0 0 0 0 0999 V2000 -8.5245 1.2961 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 1.0709 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 0.3684 -1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 0.1230 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -0.7253 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -1.0102 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -1.7090 1.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -0.4786 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -0.5248 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -1.0865 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -1.6486 1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -0.6501 2.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7174 2.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -0.2224 2.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 0.3875 3.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.1086 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 0.1406 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.1485 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 1.1825 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -0.0977 0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.5146 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 0.4759 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -0.0383 -1.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.1531 -2.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 0.6489 -2.4758 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 0.8951 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 0.7825 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.3647 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 2.0510 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 0.4944 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -0.6064 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 0.9772 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.4616 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 1.1081 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -1.6722 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -0.1706 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.1242 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 0.0666 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -1.8249 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -2.6227 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 0.0855 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -2.2821 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -2.0865 3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 1.0265 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -0.8972 -0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 0.2204 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.0297 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.1950 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 1.5120 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 2.0198 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -0.0830 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -0.9059 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7143 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -1.4927 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 1.4920 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 0.5389 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 1.4621 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END