LMSP05010104 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 20.7657 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5639 8.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9618 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1574 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5486 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7443 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7301 7.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1574 9.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0396 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0396 6.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2673 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3813 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0642 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 7.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7818 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3614 5.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7248 3.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0345 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9913 3.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8545 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9634 7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2524 5.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4343 5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3254 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5069 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 9.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 8.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 7.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 6.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 10 49 1 0 0 0 18 50 1 0 0 0 36 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 M END