LMPK12120360 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.1920 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 6.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 6.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 5.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 5.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 5.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 5.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 7.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 6 23 1 0 0 0 0 5 21 1 0 0 0 0 M END