LMGP03030023 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 24.4173 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5543 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8859 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2174 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9406 6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1679 6.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2228 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8913 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5461 7.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2145 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8830 7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5516 6.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8424 7.3373 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5019 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8424 8.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7994 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5665 7.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4173 8.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4522 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5440 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 7.4516 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 4 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END