LMGL03014387 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0769 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7752 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5045 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6602 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6602 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3748 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8006 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9408 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2207 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5007 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7807 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 9.5984 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 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 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 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 M END