LMPK12140012 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6033 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 8.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 9.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 10.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 9.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 11.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 11.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 11.8770 0.0000 C 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 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 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END