LMPK12112071 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6272 12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6272 11.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 11.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 12.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 11.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 12.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 9.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 12.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 12.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 12.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 13.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 14.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 13.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 9.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 14.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 12.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 10.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 15.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 9.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 10.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4821 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 8.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3617 9.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8901 7.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 7.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 10.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 8.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 6.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 9.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 6.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 8.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 7.4304 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 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 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 34 23 1 0 0 0 0 M END