LMST04030203 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9300 7.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 5.8627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9300 5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 5.8627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5340 5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 5.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.7887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5340 7.2519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7320 6.7887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5340 8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 8.6410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1379 8.1779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1379 7.2519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7421 7.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 8.6410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1379 8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 9.3818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1858 9.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 9.7522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2232 9.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8648 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 9.3818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1480 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 8.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 9.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 10.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 10.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 9.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 6.5333 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 12 31 1 6 0 0 0 22 32 1 1 0 0 0 5 33 1 1 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END