LMPK12020141 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 10.0225 7.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 7.2380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5869 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 6.4113 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1554 7.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 5.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 7.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 8.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 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 7 1 0 0 0 0 7 2 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 11 12 1 0 0 0 0 9 14 1 0 0 0 0 7 13 1 1 0 0 0 14 15 1 0 0 0 0 1 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 1 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 M END