LMPK12140319 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.2816 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 5.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 7.0710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5352 7.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 7.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 8.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 5.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 8.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 8.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 7.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 8.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 9.6884 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 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 13 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 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 1 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END