LMPK12111589 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7066 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 7.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 8.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 8.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 6.1153 0.0000 O 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 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 5 22 1 0 0 0 0 M END