HMDB0248060 RDKit 3D Blood platelet activating factor-acether 47 46 0 0 0 0 0 0 0 0999 V2000 -6.2370 -1.2913 1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -0.0700 1.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -0.2766 2.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -0.6818 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 0.1874 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.4299 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5324 -0.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -0.0357 -1.2394 P 0 0 0 0 0 5 0 0 0 0 0 0 0.3313 -1.5309 -1.3983 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 0.7237 -2.7444 O 0 0 0 0 0 1 0 0 0 0 0 0 1.7132 0.4167 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -0.0846 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 0.3477 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -0.1966 -0.0662 N 0 0 0 0 0 4 0 0 0 0 0 0 5.8189 0.5963 -1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -0.0345 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.5978 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 0.4972 -0.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.8124 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 2.0812 -1.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 2.7152 -0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3123 -1.1094 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -2.1629 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -1.4174 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 0.0995 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 0.8408 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -0.7850 2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -1.7298 1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.1694 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -0.7420 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -1.2702 -0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 -1.1983 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 0.2057 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 0.0153 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 1.4612 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 -0.0092 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.4234 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 1.1099 -1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 0.2802 0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -1.0001 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 0.7367 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -1.6723 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -2.1039 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -2.1185 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 1.9843 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 3.0323 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 1.2795 -2.7362 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 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 5 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M CHG 2 10 -1 14 1 M END