LMPK12111616 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5761 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 8.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 8.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 8.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 9.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 6.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 9.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 10.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 11.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 10.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 6.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 11.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 10.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 M END