LMPK12140350 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.6085 8.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 7.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 8.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 10.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 10.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 6.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 10.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 10.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 8.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 9.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 8.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 9.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 11.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 12.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 13.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 12.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 14.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 13.6284 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END