LMPK12070082 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 999 V2000 9.0331 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -5.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 -5.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1003 -7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1003 -8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 -8.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 -8.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 -8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 -7.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -4.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -5.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -6.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 -6.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8442 -7.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 6 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 8 24 1 6 0 0 7 25 1 6 0 0 M END