LMPK12111649 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.1503 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 7.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 5.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 7.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 7.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.0000 0.0000 O 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 0 0 0 0 M END