LMPK12050277 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2447 10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 10.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 10.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 8.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 8.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 9.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 8.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 6.7271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8076 7.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 8.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 7.6506 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 12 27 1 0 0 0 0 M END