LMPK12112168 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.6933 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 9.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 6.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 9.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 9.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 10.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 9.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 7.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 10.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 11.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7721 4.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 3.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 4.4078 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 M END