LMPK12110118 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.9724 8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 9.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 9.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 6.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 10.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 10.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 10.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 10.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 6.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 9.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 9.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 10.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 13.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 12.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 14.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 11.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 10.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 12.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 13.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 14.0086 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 17 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END