LMPK13090059 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 9.9750 9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 8.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 8.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 10.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 10.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 12.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 9.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 10.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 10.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 11.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 6 8 1 0 0 0 7 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 10 2 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 22 28 1 0 0 0 27 21 1 0 0 0 21 23 1 0 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 1 0 0 23 8 1 1 0 0 24 18 1 6 0 0 25 19 1 1 0 0 26 20 1 6 0 0 4 29 1 0 0 0 M END