LMPK12070071 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6709 8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 8.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 7.3902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3140 7.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3138 8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 8.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 6.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 8.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 7.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 6.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 8 11 1 0 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 7 17 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 0 M END