LMGP01010497 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.4328 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8469 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0187 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1493 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8657 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6391 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3555 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0719 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7883 6.7845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5047 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7883 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5047 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8849 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5200 6.8726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8849 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2683 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2683 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5521 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.2157 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 M CHG 2 14 1 19 -1 M END