HMDB0262161 RDKit 3D PE(PGF2alpha/20:3(5Z,8Z,11Z)) 136136 0 0 0 0 0 0 0 0999 V2000 13.1191 4.0118 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 2.9879 2.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 2.1016 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 1.3919 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 0.4755 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 -0.5818 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 -1.5548 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 -1.0270 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 0.0062 -2.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 1.2006 -2.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 1.6523 -1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.0271 -2.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.4683 -3.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 0.3608 -2.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.8658 -3.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -1.4294 -3.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -0.9990 -2.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -0.6482 -3.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -0.2210 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.2953 -1.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -1.9787 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -1.6249 -0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -2.6928 0.3373 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8075 -2.1904 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.0583 1.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -0.9484 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -1.9558 0.9298 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 0.3345 1.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 0.2772 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.7178 1.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -0.7563 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 0.0475 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5627 0.0278 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 1.3149 0.4410 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7383 2.5224 -0.2382 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3941 2.7428 -0.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 2.4770 -1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.9856 -1.3705 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.0370 1.1284 -2.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6902 1.1877 -0.1195 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.5921 1.5966 0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4578 2.5924 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3111 2.8883 2.1562 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.7288 3.8685 2.9734 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7076 3.3179 1.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5459 2.3510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1451 2.0094 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1555 3.1947 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5530 3.7882 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -3.7950 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -4.2072 -0.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -5.3989 -1.1118 P 0 0 0 0 0 5 0 0 0 0 0 0 4.7544 -4.7326 -1.1809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -6.2713 -2.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -6.3800 0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -6.1013 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -7.0508 2.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -8.3977 1.8091 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 4.7731 3.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 4.4915 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 3.5261 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 2.3752 3.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 3.5752 3.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 1.3321 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 2.6985 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 2.1601 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3609 0.8716 2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 -0.0472 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 1.1053 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 -1.1274 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 -0.1145 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 -2.4147 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -2.1097 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.8883 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -0.7185 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.2472 -2.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 1.9129 -3.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 2.6987 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 1.0612 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 2.8422 -3.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 1.8010 -4.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 0.1976 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.7470 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 -1.3120 -3.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -2.3445 -3.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -0.1971 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -1.8971 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -1.5463 -3.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 0.1253 -4.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 0.7227 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 0.0783 -3.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -3.1120 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 -1.9235 2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0394 2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 1.0696 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 0.6848 2.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 0.0486 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 1.2866 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -1.7419 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 -0.4930 3.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 -1.4535 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 0.7177 0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.7616 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.3065 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 1.4579 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 3.4180 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 3.4141 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 1.7603 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 3.4563 -2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 2.7898 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5579 0.2779 -2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8657 0.0918 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5435 0.9950 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 3.2348 0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 1.9554 2.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9824 3.4593 3.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1664 3.5569 2.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6419 4.3146 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6437 2.6222 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5152 1.3725 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1659 1.5239 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8833 1.2495 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8329 2.8413 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4644 3.9968 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5229 4.8031 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0412 3.8892 -0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1956 3.1617 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -4.5871 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -3.3135 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -5.6502 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -6.2790 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.0774 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 -6.8067 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -6.9226 2.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -9.0698 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -8.4992 0.9126 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 23 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 40 34 1 0 1 59 1 0 1 60 1 0 1 61 1 0 2 62 1 0 2 63 1 0 3 64 1 0 3 65 1 0 4 66 1 0 4 67 1 0 5 68 1 0 5 69 1 0 6 70 1 0 6 71 1 0 7 72 1 0 7 73 1 0 8 74 1 0 8 75 1 0 9 76 1 0 10 77 1 0 11 78 1 0 11 79 1 0 12 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 16 85 1 0 17 86 1 0 17 87 1 0 18 88 1 0 18 89 1 0 19 90 1 0 19 91 1 0 23 92 1 6 24 93 1 0 24 94 1 0 28 95 1 0 28 96 1 0 29 97 1 0 29 98 1 0 30 99 1 0 30100 1 0 31101 1 0 32102 1 0 33103 1 0 33104 1 0 34105 1 1 35106 1 1 36107 1 0 37108 1 0 37109 1 0 38110 1 1 39111 1 0 40112 1 6 41113 1 0 42114 1 0 43115 1 1 44116 1 0 45117 1 0 45118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 48123 1 0 48124 1 0 49125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 1 0 54130 1 0 56131 1 0 56132 1 0 57133 1 0 57134 1 0 58135 1 0 58136 1 0 M END