LMPK15020008 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 999 V2000 7.2000 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -1.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8603 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7264 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 -1.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5924 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4585 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 5 7 1 0 0 0 4 8 1 0 0 0 2 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 14 20 1 1 0 0 8 21 1 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 M END