LMST04010303 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8930 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 9.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 9.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 5.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 8.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 9.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 10.0391 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 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 5 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END