LMGP04010007 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.7861 7.1963 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0768 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3674 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6581 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6581 8.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1961 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3761 6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9487 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4956 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2051 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8921 7.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6015 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3109 7.1656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.0204 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1452 7.4696 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1452 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7097 7.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4889 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3109 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7270 6.7448 0.0000 O 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 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 11 1 0 0 0 0 15 49 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 20 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 19 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 2 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 8 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 13 48 1 0 0 0 0 M END