HMDB0266530 RDKit 3D PA(5-iso PGF2VI/2:0) 74 74 0 0 0 0 0 0 0 0999 V2000 -7.4835 -3.6940 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.4457 1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 -1.2615 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 0.0781 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 0.7667 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 0.3467 1.2248 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0051 -0.8495 0.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.4111 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 1.4026 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 2.3960 -1.0446 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8531 1.9392 -1.6393 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1366 1.2530 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 0.0053 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.1156 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.3163 -1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -1.8465 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -2.0309 0.7434 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -2.1166 -1.0916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -2.6141 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -1.7111 0.6505 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9123 -0.3567 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -0.4772 -0.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 1.0013 -1.4414 P 0 0 0 0 0 5 0 0 0 0 0 0 7.8973 1.9357 -0.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.8056 -2.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 0.7239 -2.5599 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -2.3370 1.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -2.6404 2.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -3.2879 3.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -2.3576 3.2419 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 3.3065 -1.9969 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9530 3.8305 -3.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 4.0633 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4724 -0.0630 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6603 4.4817 -0.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -4.5293 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 -3.4455 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 -4.0149 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -2.5227 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8524 -2.5212 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -1.3052 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5857 -1.3814 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.1474 2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9491 0.7648 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 1.0102 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 1.8603 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 0.3560 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -0.9984 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 2.2011 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 0.5996 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 3.0022 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 1.3833 -2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 1.2252 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9817 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 0.0014 0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.0084 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.1223 -2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4687 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.6197 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -2.7290 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.5533 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 0.0933 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 0.3345 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 2.7824 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 1.0675 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -3.1268 4.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -2.8569 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -4.3788 3.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 3.1147 -2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 3.0687 -3.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 4.0072 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 5.1276 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 3.0854 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 4.6070 -0.9620 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 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 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 23 26 1 0 20 27 1 0 27 28 1 0 28 29 1 0 28 30 2 0 11 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 34 35 1 0 34 10 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 5 45 1 0 5 46 1 0 6 47 1 1 7 48 1 0 8 49 1 0 9 50 1 0 10 51 1 6 11 52 1 6 12 53 1 0 12 54 1 0 13 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 19 59 1 0 19 60 1 0 20 61 1 1 21 62 1 0 21 63 1 0 25 64 1 0 26 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 31 69 1 6 32 70 1 0 33 71 1 0 33 72 1 0 34 73 1 1 35 74 1 0 M END