LMPK12120538 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.7210 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 7.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 7.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 7.0831 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 5 21 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END