LMPK12140686 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7166 9.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 9.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 9.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 9.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 9.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 9.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 9.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 11.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 6.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 6.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 9.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 11.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 10.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 11.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 10.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 M END