LMPK12050288 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.5817 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 9.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 8.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 6.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 6.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 10.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 11.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 12.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 12.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 12.5364 0.0000 C 0 0 0 0 0 0 0 0 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END