LMPK12050336 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2515 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 7.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 5.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 5.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 5.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 5.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 8.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 9.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 9.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 5.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 14 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 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END