LMPK12120360 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 9.8082 -5.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -7.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 -5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4524 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 -7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0149 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0186 -5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2396 -5.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 -8.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -5.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 -8.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 -5.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 -4.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 -6.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -8.5499 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 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 5 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 18 24 1 0 0 0 M END