LMPK12010314 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.4952 12.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 13.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 11.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 12.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 13.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 13.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 13.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 13.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 13.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 12.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 11.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 13.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 13.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 14.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 15.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 14.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 10.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 13.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 15.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 16.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1673 11.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 10.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 7.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 10.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 10.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 9.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 8.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 5.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 4.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 5.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 7.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 7.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 1 1 0 0 0 0 7 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 7 1 0 0 0 0 11 17 1 0 0 0 0 9 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 4 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 27 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 6 1 M END