LMGP04030002 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.0151 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2971 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5790 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4301 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7333 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4515 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1592 7.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8773 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5955 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3136 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4033 7.4969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0375 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4033 8.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0113 7.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2554 7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1090 7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8553 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1316 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6842 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6334 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 3 32 1 0 0 0 0 32 33 2 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 M END