LMPK12050084 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2478 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 9.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 7.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 6.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 M END