LMPK12120455 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 10.7235 11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 10.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 11.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 10.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 11.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 11.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 11.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 10.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 9.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 11.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 10.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 8.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 5.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 5.2475 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 1 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 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END