LMGP03020007 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.2429 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0177 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5811 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4327 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4542 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2323 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9505 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6688 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3871 6.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4762 7.5111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1103 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4762 8.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8502 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8502 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3287 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2429 8.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8690 7.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8576 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2206 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 2 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 4 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 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 M END