LMGL03014610 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3364 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1711 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0316 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4757 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4757 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3364 8.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6474 8.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1176 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 9.6449 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 2 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 12 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 2 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 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END