LMPK12020116 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5881 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 9.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 9.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 11.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 9.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 11.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 12.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 12.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 12.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 13.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 9.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 12.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 7.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 8.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 10.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 8.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 M END