LMPK12010439 LIPID_MAPS_STRUCTURE_DATABASE 31 36 0 0 0 999 V2000 6.8858 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 7.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 10.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 10.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 10.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 10.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 10.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 11.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 12.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 13.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 13.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 13.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 12.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 14.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 13.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 10.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 7.0596 0.0000 O 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 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 8 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 9 1 0 0 0 0 10 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 6 1 0 0 0 0 14 18 1 0 0 0 0 18 19 2 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 17 28 2 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 18 1 M END