LMPK12112857 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8583 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 7.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 6.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 7.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 8.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 5.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 6.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 9.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 9.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 9.9628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2764 9.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 9.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 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 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 17 30 1 0 0 0 0 M END