LMPK12140257 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.9880 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 9.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8116 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 9.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6025 9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5434 8.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4801 9.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4760 10.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5352 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5983 10.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 9.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2891 11.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 10.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 10.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 11.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 7.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 6.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 7.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 9.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 9.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 10.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 32 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 32 33 1 1 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 33 34 1 0 0 0 34 22 1 0 0 0 0 M END