LMGL03012670 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.0823 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3673 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6527 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7804 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9543 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5249 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5085 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0823 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6658 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6658 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3806 8.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8047 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2258 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5055 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7851 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0648 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 10.0127 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 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 15 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 2 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 54 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 M END