LMPK12111491 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.2606 -7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -8.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 -8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 -7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -8.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -6.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -9.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -7.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 -5.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -5.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -5.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -7.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -9.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -6.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -5.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -8.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4581 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -8.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 -10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -8.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -5.4304 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 2 24 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 19 25 1 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 24 28 1 0 0 0 22 29 1 0 0 0 23 30 1 0 0 0 M END