LMPK12112364 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.3763 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 10.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 10.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 8.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 10.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 10.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 11.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 12.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 11.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 10.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 7.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 12.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 8.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 13.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4483 13.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 5.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 4.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 5.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 7.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 7.0555 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END