LMFA07070078 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 0 999 V2000 21.4343 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8997 -4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6506 -6.7973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.7916 -3.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.6117 -4.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5425 -5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0079 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7199 -5.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3942 -7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2933 -7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9069 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0541 -5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0541 -4.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3399 -5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 -5.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 -5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 -5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1801 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 -5.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 -4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -5.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 -5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 9 3 1 0 0 0 0 10 3 1 0 0 0 0 11 3 1 0 0 0 0 7 6 1 0 0 0 0 8 6 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 20 19 1 0 0 0 0 8 12 1 0 0 0 0 21 15 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 M CHG 2 3 1 4 -1 M END