LMPK12140607 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.5494 8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 8.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 6.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1524 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 8.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 8.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 9.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 6.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 8.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 5.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 6.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 7.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 8.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 9.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 10.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 8.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 8.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 9.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 10.6068 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 5 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 6 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 4 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END