LMPK12020179 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.1635 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 6.0668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0027 6.4766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0027 7.2961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2929 7.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 7.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 7.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 7.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 8.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 6.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 9.7939 0.0000 O 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 1 6 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 M END