LMPK12112067 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6323 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 9.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 11.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 9.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 11.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 9.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5633 11.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 12.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5633 13.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 12.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 9.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 13.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 8.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5633 14.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7395 8.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 5.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 7.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 8.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 7.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 3.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 4.6589 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 27 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END