LMFA01050554 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 14.0974 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 -0.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3359 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9243 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8051 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4479 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2095 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9714 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 24 37 1 1 0 0 31 38 1 1 0 0 M END