LMGP03010258 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 23.9418 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 7.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 8.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4380 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 7.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9326 7.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6504 6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3682 7.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0859 6.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1770 7.5096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8114 6.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1770 8.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8359 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0283 7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9418 8.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5675 7.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1129 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2192 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 9 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 2 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 M END