LMPK13040007 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.1327 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 8.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 8.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 8.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 9.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 7.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 8.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 8.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 7.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 6.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 9.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 11.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 8.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 11.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 14 7 1 1 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 19 21 1 0 0 0 0 23 26 1 0 0 0 0 27 30 1 0 0 0 0 M END