LMPK12050263 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 8.4102 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 6.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 6.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 10.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 11.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 11.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 12.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 8.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 12.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 27 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 14 25 1 0 0 0 0 M END