LMSP01080067 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 4.6216 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -0.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5491 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -1.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 0.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 1 1 0 0 0 7 6 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 2 18 1 1 0 0 1 19 1 6 0 0 16 20 1 0 0 0 7 21 1 0 0 0 7 22 2 0 0 0 7 23 2 0 0 0 19 24 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 M END