LMPK12110130 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.8656 6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 7.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 7.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 5.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 7.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 6.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 5.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 5.0000 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 1 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 2 1 0 0 0 0 9 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 M END