LMGL02010297 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9460 7.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2218 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4972 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7730 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0486 7.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3243 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3243 8.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9159 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0786 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3543 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3543 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6301 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6000 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9004 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1704 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4404 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9803 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2503 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8703 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4102 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6802 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2202 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6449 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 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 13 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 41 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 1 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 M END