LMSP02010050 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.6643 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9523 7.6138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2401 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0759 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2527 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3766 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0889 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5068 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5068 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3399 8.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5554 8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7892 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0715 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3539 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6361 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9185 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5221 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8044 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0866 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3690 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6513 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9336 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 7.2039 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 3 35 2 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 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 M END