LMPK12120471 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.3044 7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 5.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 5.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 5.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 10.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 8.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 10.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 7.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 7.1064 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 11 2 0 0 0 0 11 12 1 0 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 22 27 1 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 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 29 34 1 0 0 0 0 5 35 1 0 0 0 0 35 36 1 0 0 0 0 M END