LMPK12112205 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 7.6246 10.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 10.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 10.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 11.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 11.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 10.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 11.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 12.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 12.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 12.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 8.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 12.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 9.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 13.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 11.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 7.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 5.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 5.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 8.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 6.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 8.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 7.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 7.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 7.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 5.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9485 5.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2714 3.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 3.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5224 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 4.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1948 4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 3.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6026 2.8568 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 41 36 1 0 0 0 41 40 1 0 0 0 36 38 1 0 0 0 40 39 1 0 0 0 38 39 1 0 0 0 41 42 1 6 0 0 42 37 1 0 0 0 38 25 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 34 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 1 0 0 28 20 1 1 0 0 M END