LMPK12140525 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.3651 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 5.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.1635 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6268 7.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 8.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 5.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 7.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 8.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7148 8.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 6.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 10.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 10.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 11.1843 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 12 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END