LMPK12140635 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 9.3734 -6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 -7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 -6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -6.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -8.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 -6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 -5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 -4.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 -3.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -6.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -8.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -9.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -5.1228 0.0000 C 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 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 2 24 1 0 0 0 3 25 1 0 0 0 25 26 1 0 0 0 24 27 1 0 0 0 23 28 1 0 0 0 M END