LMPK12120090 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2700 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 6.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4267 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 7.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 5.8449 0.0000 O 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 1 7 1 0 0 0 0 4 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 10 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 M END