LMPK12120106 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 10.7157 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 7.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7198 7.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0274 8.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 8.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 8.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 7.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 7.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4688 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 2 21 1 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 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END