LMPK03000041 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 4.0739 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 6.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 8.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 5.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 7.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 8.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 8.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 6.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6576 6.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 7.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3849 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2286 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9637 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0279 6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8992 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7705 6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6417 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5129 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3841 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2555 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0232 5.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1267 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9979 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8691 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7404 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6117 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4829 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 5 1 1 0 0 4 6 2 0 0 0 7 1 2 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 7 1 0 0 0 14 16 1 6 0 0 8 17 1 1 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 8 1 0 0 0 18 21 1 0 0 0 21 22 1 1 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 26 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 26 1 0 0 0 23 26 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 28 31 1 0 0 0 31 38 1 1 0 0 28 27 1 6 0 0 23 22 1 6 0 0 18 17 1 6 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END