LMFA08020023 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 6.6786 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 7.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 9.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 24 16 1 0 0 0 0 M END