LMPK12020096 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.7850 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 6.4970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6708 7.3302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9494 7.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 7.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 6.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 9.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 9.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 8.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 8.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 9.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3302 0.0000 O 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 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 M END