LMPK12112133 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.7689 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 9.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4037 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4037 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 6.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 9.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 11.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3914 11.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 12.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 9.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 7.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 6.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 7.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 9.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 9.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 8.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 8.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 7.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 6.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 7.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 9.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 8.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 8.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2697 7.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0100 8.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7364 7.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7198 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1259 5.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9190 4.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1316 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0017 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8663 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8579 5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 5.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9794 4.4241 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 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 4 3 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 0 0 8 43 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END