LMPK12020038 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6035 11.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 10.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 11.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 12.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 10.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 11.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 12.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 10.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 12.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 11.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 12.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 13.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 13.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 13.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5958 13.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 9.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 8.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 9.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 7.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 6.1660 0.0000 O 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 M END