LMPK12111496 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.7234 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 7.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 5.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 7.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 8.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 8.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 7.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 7.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 8.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 9.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 6.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 8.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 24 1 0 0 0 0 6 26 1 0 0 0 0 3 28 1 0 0 0 0 16 22 1 0 0 0 0 M END