LMGL03012255 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1754 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4640 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7528 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0414 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3303 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3303 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8750 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0529 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3417 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3417 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6306 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6191 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1754 8.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7561 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7561 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4674 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7635 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0467 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9024 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1856 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4688 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0352 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0399 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3231 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6063 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1727 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4559 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END