LMPK12140297 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2831 7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 7.1340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5129 7.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 8.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 8.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 5.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 8.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 8.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 8.1604 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 3 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END