LMPK12060022 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.5694 8.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 7.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 7.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4800 8.4305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7519 8.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 7.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 8.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 6.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 8.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 9.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 8.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 10.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 5.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 5.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 6.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 28 1 0 0 0 0 2 30 1 0 0 0 0 13 26 1 0 0 0 0 M END