LMPK12140293 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2802 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 7.0983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4591 7.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 9.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 8.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 8.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.8921 0.0000 C 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 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 1 18 1 0 0 0 0 6 21 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 3 24 1 0 0 0 0 14 25 1 0 0 0 0 2 26 1 0 0 0 0 M END