LMPK12100045 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5932 11.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 12.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 11.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 10.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 10.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 11.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 12.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 10.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 9.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 12.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 9.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 7.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 12.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 10 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END