LMGL03013386 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4221 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1189 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8533 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4221 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0083 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0083 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7263 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6827 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2853 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 9.6208 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 12 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 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END