HMDB0002656 RDKit 3D Prostaglandin A1 56 56 0 0 0 0 0 0 0 0999 V2000 -6.0601 -1.4823 -1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -0.1596 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.1268 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 0.2279 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 -1.0164 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -0.8675 1.4458 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3885 -0.5859 2.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 0.1351 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -0.1340 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 0.7798 -0.0641 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5886 2.0971 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 3.0473 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 2.3910 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 2.8415 -0.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 1.1862 0.8478 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1245 0.1087 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 -0.3531 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -1.4394 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -1.0570 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 0.1183 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -0.2064 -1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 1.0045 -1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 2.0070 -1.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.1137 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.9174 -2.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -2.2337 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -1.3421 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 0.6643 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6623 -0.0756 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 1.1150 0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1875 -0.6078 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 0.5316 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 1.0744 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -1.1966 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -1.8827 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.8671 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 0.4052 2.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.0822 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -1.0821 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 0.3425 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 2.3455 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 4.0974 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 1.4608 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 0.3266 1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -0.7896 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -0.7998 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.5084 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -2.3237 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -1.7582 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -0.7253 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -1.9370 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 0.4295 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 0.9578 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -0.4124 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -1.0277 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 0.7030 -0.6504 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 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 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 2 0 22 24 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 1 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 6 11 41 1 0 12 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 M END