LMFA07050433 LIPID_MAPS_STRUCTURE_DATABASE 57 59 0 0 0 999 V2000 19.0534 -14.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2448 -13.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4362 -14.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7450 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3319 -16.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -19.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 -19.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 -19.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -19.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 -19.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -17.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -18.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -16.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -16.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -16.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -15.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -14.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -14.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -14.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -15.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -14.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 -14.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 -14.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7786 -14.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -13.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -15.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -13.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -15.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -14.9640 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -14.9640 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 -14.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 -16.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 -17.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1569 -17.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 -17.3250 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 -18.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0039 -14.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7468 -14.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4104 -13.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6123 -14.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7468 -15.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4045 -13.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4779 -14.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6124 -16.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4779 -15.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3435 -14.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 -19.4620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -19.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -20.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 -19.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2473 -19.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1297 -19.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -19.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8943 -19.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7765 -19.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6589 -19.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 49 48 1 0 0 0 M END