LMSP01080096 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 0 0 0 0 0999 V2000 5.8770 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -5.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7587 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3861 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0501 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9982 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9723 -6.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 -7.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0501 -5.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -8.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3308 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -5.7528 0.0000 C 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 10 1 0 0 0 0 10 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 18 1 0 0 0 0 16 19 1 6 0 0 0 15 20 2 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 2 0 0 0 0 4 24 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 22 30 1 0 0 0 30 31 1 0 0 0 M END