LMGP02011224 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.4295 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7133 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8434 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0155 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1458 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8620 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6352 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3514 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0677 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7840 6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8811 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5163 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8811 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5492 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1059 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 7.2150 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 8 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 M END