LMPK12140131 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3936 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 6.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 6.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 7.4206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6566 7.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 7.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 7.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 8.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 8.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 5.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 5.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 6.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 9.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 10.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 5.0000 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 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 M END