LMPK12020085 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 11.1012 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 8.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 8.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 10.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 10.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 10.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 11.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 12.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 11.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 10.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 12.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 8.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 9.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 10.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 10.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 10.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 9.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 13.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 21 24 1 6 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 23 32 2 0 0 0 0 15 33 1 0 0 0 0 M END