HMDB0254299 RDKit 3D Methyl Arachidonylfluorophosphonate 61 60 0 0 0 0 0 0 0 0999 V2000 -6.9806 -2.7322 1.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.9714 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1584 -2.1413 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 -0.6582 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -0.2658 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 1.1991 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 1.8510 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 1.2325 1.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 1.7718 1.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 2.4458 2.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 2.9749 2.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 2.6157 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8837 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 1.5295 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 0.0678 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -0.6582 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -0.1280 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.5591 -1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -0.0580 -1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -0.5773 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 0.1025 -1.2730 P 0 0 0 0 0 5 0 0 0 0 0 0 8.3859 1.5738 -1.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -0.2002 0.0449 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -0.6567 -2.6721 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 -1.3276 -2.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 -2.8885 2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -3.5324 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -1.7825 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -2.8699 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.0418 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -2.3707 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -2.4582 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -0.1318 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 -0.3433 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -0.7805 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -0.5235 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 1.8087 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 2.9554 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.1541 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 1.5184 2.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 1.5668 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 2.6091 3.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 2.6129 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 4.0950 2.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 2.9711 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 1.5371 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 1.9936 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 2.0221 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4369 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.7532 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.9503 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.5744 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -1.6552 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -0.1095 -2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -0.3736 -2.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 1.0338 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -0.1685 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -1.6738 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 -2.2812 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.6887 -1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -1.5793 -3.3755 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 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 24 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 25 59 1 0 25 60 1 0 25 61 1 0 M END