LMPK12140379 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.1739 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 7.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 9.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 7.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 9.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 9.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 9.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 9.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 12.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 11.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3108 10.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 7.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 7.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 9.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 8.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 7.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 7.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 9.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 18 1 1 0 0 M END