LMGP03020080 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6362 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7106 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8404 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0127 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8588 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6316 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3477 6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0639 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7800 6.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8778 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5130 6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8778 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2626 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2626 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5466 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7248 7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6362 8.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2604 7.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2731 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 32 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 4 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 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 M END