LMFA13010051 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 13.4374 8.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 7.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 8.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 10.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 10.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 9.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 8.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 9.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 10.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 10.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 8.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 7.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 9.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 10.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 10.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 8.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 9.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 10.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 10.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 11.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 10.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 13.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 13.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 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 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 17 5 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 1 1 0 0 29 34 1 1 0 0 31 35 2 0 0 0 6 33 1 1 0 0 M END