LMGL02010551 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 22.5057 2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6139 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7218 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8300 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9379 2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0461 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0461 4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2372 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2062 1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3143 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3143 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4226 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5241 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8273 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6599 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9631 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2722 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2939 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1335 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0005 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 4 41 1 0 0 0 4 42 1 0 0 0 2 43 1 0 0 0 2 44 1 0 0 0 M ISO 5 8 2 41 2 42 2 43 2 44 2 M END