HMDB0062195 RDKit 3D Platelet-activating factor 89 88 0 0 0 0 0 0 0 0999 V2000 11.1482 2.3526 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 2.0592 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 0.8994 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 0.6931 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 0.6245 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -0.4718 1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -1.7683 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -2.5152 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.3858 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -1.1823 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -0.8708 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 0.1206 -0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 0.5339 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -0.4719 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -1.5939 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -1.0087 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 0.1046 1.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 0.4570 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 0.0901 0.2183 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6980 0.7978 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 0.5603 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -0.0389 -1.5171 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.4331 -0.8520 -2.7432 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.3216 -0.1888 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.7644 0.8581 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7496 -0.1706 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 0.3974 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 1.7019 0.6060 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7511 2.7898 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8427 1.8300 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0724 1.8979 2.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -1.2527 -0.0182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -1.9939 -1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.4294 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -1.6031 -2.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 1.4405 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 3.0326 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.8751 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 3.0288 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 2.2055 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 0.0919 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 0.2578 -1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.0060 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.7054 -0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 1.5612 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.5077 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -0.6147 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -0.0976 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 -2.4479 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 -1.5011 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -2.1326 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -3.5636 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -2.2199 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -3.2594 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -0.3768 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.6406 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -1.6596 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -0.1271 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3852 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 1.0015 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.7660 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 1.5420 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 0.0107 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.0119 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -2.2467 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 -2.2697 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.2667 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -1.8435 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 0.2103 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 1.6312 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 0.5051 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 1.8418 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 0.2289 0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -0.1679 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 -1.0916 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5231 -0.3442 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 0.5330 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2049 2.7830 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.9905 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4103 3.7080 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 0.9902 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 2.7883 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5704 1.8203 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1501 1.9868 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 2.7365 2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 0.9866 2.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.6714 -2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.5069 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -4.1520 -0.7966 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 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 22 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 19 32 1 0 32 33 1 0 33 34 1 0 33 35 2 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 0 6 48 1 0 7 49 1 0 7 50 1 0 8 51 1 0 8 52 1 0 9 53 1 0 9 54 1 0 10 55 1 0 10 56 1 0 11 57 1 0 11 58 1 0 12 59 1 0 12 60 1 0 13 61 1 0 13 62 1 0 14 63 1 0 14 64 1 0 15 65 1 0 15 66 1 0 16 67 1 0 16 68 1 0 18 69 1 0 18 70 1 0 19 71 1 6 20 72 1 0 20 73 1 0 26 74 1 0 26 75 1 0 27 76 1 0 27 77 1 0 29 78 1 0 29 79 1 0 29 80 1 0 30 81 1 0 30 82 1 0 30 83 1 0 31 84 1 0 31 85 1 0 31 86 1 0 34 87 1 0 34 88 1 0 34 89 1 0 M CHG 2 24 -1 28 1 M END