LMGL02010186 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4646 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7412 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0176 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2942 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5707 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 8.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4357 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5994 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8761 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8761 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1527 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4239 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6948 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5074 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9368 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6420 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 M END