LMGL02010227 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.3620 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6429 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9235 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2044 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7660 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7660 8.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3391 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5078 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7887 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7887 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0696 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0468 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3451 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3222 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5974 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4229 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2138 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 13 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 M END