LMPK12120582 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8476 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 7.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 7.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 7.1305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2239 7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 8.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 8.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 8.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 6.0509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1681 5.4043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8736 5.6785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5542 5.6859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0597 6.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 5.8549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 5.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 5.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 6.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 8.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 6.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 6.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 8.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 7.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 3 25 1 0 0 0 0 25 19 1 0 0 0 0 1 26 1 0 0 0 0 7 27 2 0 0 0 0 9 28 1 0 0 0 0 13 29 1 0 0 0 0 21 30 1 0 0 0 0 M END