LMPR01070046 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 7.5761 8.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 7.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 9.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 9.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 8.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5035 8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3619 9.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2353 8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 9.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9672 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8256 9.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6990 9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5575 9.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4309 9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2893 9.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1628 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0212 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8946 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7531 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8831 10.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3469 10.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7140 8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1778 8.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6264 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4849 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4699 10.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5965 11.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7380 10.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1395 8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1394 8.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8646 11.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3283 11.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 6 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 3 42 2 0 0 0 0 35 43 1 6 0 0 0 M END