LMPK12050169 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.7534 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 8.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 10.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 9.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 7.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2211 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 7.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0409 7.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6724 6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4818 4.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9426 5.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5679 3.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0357 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9456 6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7626 6.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6672 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7573 4.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6619 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 8.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 7.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 8.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 10.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 10.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 10.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 9.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 8.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 9.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 10.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 10.7635 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 15 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END